Updated on 2024/05/19

写真a

 
MARUYAMA Kenji
 
Organization
Academic Assembly Institute of Science and Technology Fundamental Sciences Professor
Faculty of Science Professor
Graduate School of Science and Technology Fundamental Sciences Professor
Title
Professor
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Degree

  • 博士(理学) ( 1991.9   京都大学 )

Research Interests

  • 液体金属・半導体

  • 臨界現象

  • Liquid Metals and Semiconductors

  • Critical Phenomena

  • scattering measuremernt of liquid materials

Research Areas

  • Natural Science / Magnetism, superconductivity and strongly correlated systems

Research History (researchmap)

Research History

  • Niigata University   Graduate School of Science and Technology Fundamental Sciences   Professor

    2017.4

  • Niigata University   Faculty of Science Department of Science   Professor

    2017.4

  • Niigata University   College of Creative Studies   Professor

    2017.4 - 2021.3

  • Niigata University   Graduate School of Science and Technology Fundamental Sciences   Associate Professor

    2010.4 - 2017.3

  • Niigata University   Faculty of Science Department of Chemistry   Associate Professor

    2004.4 - 2017.3

  • Niigata University   Associate Professor (as old post name)

    1994.7 - 2004.3

  • Niigata University   Graduate School of Science and Technology   Research Assistant

    1991.1 - 1994.6

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Education

  • kyoto University   Graduate School, Division of Natural Science   物理学第1専攻

    1987.4 - 1991.9

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    Country: Japan

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  • 京都大学大学院 修士課程   理学研究科   物理学第1専攻

    1985.4 - 1987.3

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  • Kyoto University   Faculty of Science

    - 1986

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  • Kyoto University   Faculty of Science

    1981.4 - 1985.3

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    Country: Japan

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Professional Memberships

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Papers

  • The seeds of Zn<inf>6</inf>Y<inf>8</inf> L1<inf>2</inf>-type clusters in amorphous Mg<inf>85</inf>Zn<inf>6</inf>Y<inf>9</inf> alloy investigated by photoemission spectroscopy Reviewed

    Shinya Hosokawa, Jens Rüdiger Stellhorn, Benedict Paulus, Kenji Maruyama, Kentaro Kobayashi, Hiroshi Okuda, Michiaki Yamasaki, Yoshihito Kawamura, Hitoshi Sato

    Journal of Alloys and Compounds   764   431 - 436   2018.10

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    © 2018 Elsevier B.V. Photoemission and inverse-photoemission spectroscopy (PES and IPES) measurements were carried out on amorphous Mg85Zn6Y9 alloy together with the polycrystal of the same concentrations with a synchronized long-period stacking ordered phase to investigate the valence- and conduction-band electronic structures, respectively. The valence- and conduction-band density of states (DOS) seems to be mostly the same as that of the crystalline phase. The core-level PES measurements were also performed at the Mg 2s, 2p, Zn 3p, 3d, and Y 3d levels to study the chemical natures of the constituent elements. The Y 3d core spectrum exhibits mostly three doublets in the amorphous phase, while mostly only one in the crystalline phase. This result reflects a coexistence of three different sites of the Y atoms in the amorphous phase; ones in the Zn6Y8 L12 clusters or their large fragments of about 57%, ones in their small fragments of about 20%, and isolated atoms of about 23%, which are mostly the same as those in the Mg97Zn1Y2 lightly doped LPSO alloy. Thus, it is concluded that well-fledged seeds of the L12 clusters are already provided even in the amorphous phase.

    DOI: 10.1016/j.jallcom.2018.06.012

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  • Electronic structures and impurity cluster features in Mg-Zn-Y alloys with a synchronized long-period stacking ordered phase Reviewed

    Hosokawa, Shinya, Maruyama, Kenji, Kobayashi, Kentaro, Stellhorn, Jens Rudiger, Paulus, Benedict, Koura, Akihide, Shimojo, Fuyuki, Tsumuraya, Takao, Yamasaki, Michiaki, Kawamura, Yoshihito, Yoshioka, Satoru, Sato, Hitoshi

    JOURNAL OF ALLOYS AND COMPOUNDS   762   797 - 805   2018.9

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    Language:English   Publishing type:Research paper (scientific journal)   Publisher:ELSEVIER SCIENCE SA  

    Photoemission and inverse-photoemission spectroscopy (PES and IPES) measurements were carried out on polycrystalline Mg97Zn1Y2 , Mg85Zn6Y9, and Mg25Zn10Y15 alloys with a synchronized long-period stacking ordered phase together with non-doped Mg to investigate the valence- and conduction-band electronic structures, respectively. It was found from the valence-band PES spectra that the non-doped Mg includes at most 25% of an intrinsic oxidation portion. With increasing impurity concentration, the valence-band density of states (DOS) very slightly changes, while the conduction-band DOS drastically varies. The contributions of the impurity elements are clarified using a density functional theory calculation for the Mg85Zn6Y9 alloy. The core-level PES measurements were also performed at the Mg 2s, 2p, Zn 3p, 3d, and Y 3d levels to study the chemical natures of the corresponding elements. The Y 3d core spectrum exhibits mostly three doublets in Mg97Zn1Y2, while mostly only one in the heavily doped alloys, reflecting a coexistence of three different sites of the Y atoms; ones in the Zn(6)Y(8)L1(2) clusters, ones in their fragments, and isolated ones in Mg97Zn1Y2. (C) 2018 Elsevier B.V. All rights reserved.

    DOI: 10.1016/j.jallcom.2018.05.163

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  • The Packing of Helical and Zigzag Chains and Distribution of Interstitial Voids in Expanded Liquid Se near the Semiconductor to Metal Transition Reviewed

    Kenji Maruyama, Satoshi Hiroi Sato, Hirohisa Endo, Hideoki Hoshino, Takashi Odagaki, Friedrich Hensel

    EPJ Web of Conferences   151   2017.8

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    Language:English   Publishing type:Research paper (international conference proceedings)   Publisher:EDP Sciences  

    The reverse Monte Carlo (RMC) and Voronoi-Delaunay (VD) void analyses were applied to study the modification of chain geometries near the semiconductor (SC) to metal (M) transition in expanded liquid Se along the isochore of d = 3.4 g/cm3. Fluctuations of dihedral angles with increasing temperature and pressure cause modification of the helical (H) chain to the planar zigzag (Z) chain conformations. The distribution of voids size (rV) supported by chain segments and distances to the 4th ~ 6th neighbor atoms on the chain segments provide information on the stacking of planar zigzag chains compensated by empty space (L-voids, rV ~ 3.6 Å) which leads to the formation of metallic domains. Near SC-M transition region the number fraction NZ/NH for Z and H chain segments increases.

    DOI: 10.1051/epjconf/201715101003

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  • Packing of Tetrahedral Hg-4 Blocks and Distribution of Interstitial Voids in Expanded Liquid Hg Reviewed

    Kenji Maruyama, Hirohisa Endo, Hideoki Hoshino, Friedrich Hensel, Takashi Odagaki

    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN   82 ( 12 )   2013.12

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    The Voronoi-Delaunay tessellation indicates that the local structure of expanded liquid Hg is characterized by the packing of edge-shared (E-S) tetrahedral Hg-4 blocks and corner-shared (C-S) tetrahedral Hg-4 blocks. The thermal expansion causes the removal of four top sites with an edge length of similar to 3.1 angstrom and two corner sites with an edge length of similar to 3.6 angstrom from hexagonally close-packed E-S tetrahedral blocks. Such removal is compensated by the creation of large voids (L-voids) similar to 3.6 angstrom in radius, enclosed with a three-coordinate C-S tetrahedral network. This results in the conversion of connectivity from E-S blocks [metallic domains (M domains)] to C-S blocks [nonmetallic domains (NM domains)] near the metal-nonmetal (M-NM) transition. The population of M domains estimated from the number fraction of tetrahedral Hg-4 blocks at 9.5 g cm(-3) near the M-NM transition region is close to the value estimated for the critical volume fraction similar to 0.16 for the continuum percolation. The structural transformation near the M-NM transition region is accompanied with the microsegregation (clustering) of M and NM domains.

    DOI: 10.7566/JPSJ.82.124605

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  • Modification of the sampling algorithm for reverse Monte Carlo modeling with an insufficient data set Reviewed

    Satoshi Sato, Kenji Maruyama

    JOURNAL OF PHYSICS-CONDENSED MATTER   25 ( 45 )   2013.11

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    Language:English   Publishing type:Research paper (scientific journal)   Publisher:IOP PUBLISHING LTD  

    A new sampling method for reverse Monte Carlo (RMC) modeling has been developed to constitute a reasonable structural model with insufficient experimental data. Another merit of this method is its very low computational cost because the algorithm uses only the three nearest atomic coordinations in moving a selected atom. In order to test the method, RMC modeling with this algorithm was carried out for the scattering data of NaCl melts. The partial pair distribution functions obtained by the RMC modeling had no spikes or atomic aggregation in the cutoff distance region and agreed well with experimental data.

    DOI: 10.1088/0953-8984/25/45/454208

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  • A partial structure factor investigation of the bulk metallic glass Zr63Ni25Al12 as studied by using a combination of anomalous X-ray scattering and reverse Monte Carlo modeling Reviewed

    Shinya Hosokawa, Jean-Francois Berar, Nathalie Boudet, Shinji Kohara, Wolf-Christian Pilgrim, Maike Joester, Jens Stellhorn, Anita Zeidler, Kenji Maruyama, Toshio Nasu, Wei Zhang, Hidemi Kato

    INTERNATIONAL JOURNAL OF MATERIALS RESEARCH   103 ( 9 )   1108 - 1112   2012.9

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    Language:English   Publishing type:Research paper (scientific journal)   Publisher:CARL HANSER VERLAG  

    Anomalous X-ray scattering experiments were performed on Zr63Ni25Al12 bulk metallic glass. The results were analyzed using reverse Monte Carlo modeling to obtain local- and intermediate-range atomic configurations of this good metallic glass former. Although the Al-related partial information is not reliable due to the small values of their weighting factors in X-ray scattering, good partial information could be obtained from a reverse Monte Carlo analysis. The obtained structural information is given by parameters such as bond angle distributions, bond orientation order parameters, the Warren-Cowley order parameters, and Voronoi polyhedra. Results are compared to the previous results from Fukunaga et al. using X-ray and neutron total scattering.

    DOI: 10.3139/146.110774

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  • Key experimental information on intermediate-range atomic structures in amorphous Ge2Sb2Te5 phase change material Reviewed

    Shinya Hosokawa, Wolf-Christian Pilgrim, Astrid Hoehle, Daniel Szubrin, Nathalie Boudet, Jean-Francois Berar, Kenji Maruyama

    JOURNAL OF APPLIED PHYSICS   111 ( 8 )   2012.4

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    Language:English   Publishing type:Research paper (scientific journal)   Publisher:AMER INST PHYSICS  

    Laser-induced crystalline-amorphous phase change of Ge-Sb-Te alloys is the key mechanism enabling the fast and stable writing/erasing processes in rewritable optical storage devices, such as digital versatile disk (DVD) or blu-ray disk. Although the structural information in the amorphous phase is essential for clarifying this fast process, as well as long lasting stabilities of both the phases, experimental works were mostly limited to the short-range order by x ray absorption fine structure. Here we show both the short and intermediate-range atomic structures of amorphous DVD material, Ge2Sb2Te5 (GST), investigated by a combination of anomalous x ray scattering and reverse Monte Carlo modeling. From the obtained atomic configurations of amorphous GST, we have found that the Sb atoms and half of the Ge atoms play roles in the fast phase change process of order-disorder transition, while the remaining Ge atoms act for the proper activation energy of barriers between the amorphous and crystalline phases. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3703570]

    DOI: 10.1063/1.3703570

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  • Unified Effect of Hydrophobic Hydration on the Dynamics and the Structure of Water Molecules in Lower Alcohol Aqueous Solutions Reviewed

    Masaru Nakada, Kenji Maruyama, Osamu Yamamuro, Tatsuya Kikuchi, Masakatsu Misawa

    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN   80 ( 4 )   2011.4

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    After the analysis of the quasi-elastic neutron scattering (QENS) spectra of lower alcoholic aqueous solutions, we found that the parameter alpha, which is the number fraction of hydrophobic hydrating water molecules, has an important role in describing the dynamics and other properties of these solutions. The diffusion coefficient D was obtained from QENS spectra using the relaxing cage model, and D was found to have the same linear relation against alpha for ethyl alcohol, n-propyl alcohol, i-propyl alcohol, and t-butyl alcohol (with a small deviation) aqueous solutions. The excess molar volume and average hydration number of these solutions could also be expressed with common parameters, which are independent of the alcohol species.

    DOI: 10.1143/JPSJ.80.044604

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  • Packing structure of chains and rings in an expanded liquid Se80Te20 mixture near the semiconductor to metal transition Reviewed

    Kenji Maruyama, Hirohisa Endo, Hideoki Hoshino, Yukio Kajihara, Masaru Nakada, Satoshi Sato

    JOURNAL OF PHYSICS-CONDENSED MATTER   22 ( 45 )   2010.11

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    X-ray scattering measurements of an expanded liquid Se80Te20 mixture in the temperature range between 300 and 1000 degrees C and at pressures of 10, 200, and 1600 bar have been carried out. The reverse Monte Carlo simulation and Voronoi-Delaunay void analyses have been applied to clarify the relationship between the voids and chain geometries in the intermediate scale near the semiconductor to metal (SC-M) transition at 800 degrees C under 200 bar accompanied by a shrinkage of molar volume. The structure of the liquid mixture can be envisaged in terms of a packing of covalently bonded chains and interstitial voids. The thermal expansion leads to a decrease in the number of chains around a chain and is compensated for by empty spaces (voids). The packing density of helical chains decreases and so voids supported by chains increase with rising temperature. At high temperature the shortening of chains and frequent transfer of lone pair electrons on Se (or Te) atoms cause modification of the helical chain to ring and zigzag chain conformations. The stacking of zigzag chains, joined to layers above 800 degrees C, leads to the formation of metallic domains separated by voids. The shrinkage of molar volume near the SC-M transition arises through the progressive filling of the voids around chains with (Se, Te)(5,6,7,8) rings.

    DOI: 10.1088/0953-8984/22/45/455103

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  • Icosahedral ordering in liquid iron studied via x-ray scattering and Monte Carlo simulations Reviewed

    Masanori Inui, Kenji Maruyama, Yukio Kajihara, Masaru Nakada

    PHYSICAL REVIEW B   80 ( 18 )   2009.11

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    X-ray diffraction measurements were carried out for liquid iron near the melting temperature and atomic configurations were constructed from the structure factor S(Q) obtained, by reverse Monte Carlo modeling and Monte Carlo simulation with the effective pair potential deduced by the inverse method. The bond-orientational order parameter W-6 calculated from the atomic configurations obtained from both simulations indicates a pronounced icosahedral ordering, and the fraction of nearly icosahedral configurations is estimated to be approximately 14% in liquid iron. These experimentally obtained results seem consistent with recent results of ab initio molecular-dynamics simulation for liquid iron [P. Ganesh and M. Widom, Phys. Rev. B 77, 014205 (2008)].

    DOI: 10.1103/PhysRevB.80.180201

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  • Void structure and intermediate-range fluctuations in the metal-nonmetal transition range in expanded liquid Hg Reviewed

    Kenji Maruyama, Hirohisa Endo, Hideoki Hoshino, Friedrich Hensel

    PHYSICAL REVIEW B   80 ( 1 )   2009.7

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    The reverse Monte Carlo and Voronoi-Delaunay analyses have been applied to characterize the intermediate-range fluctuations near the metal-nonmetal transition in expanded liquid Hg. An analysis of voids acts as a useful adjunct to the normally discussed structural properties in interpreting the origin of intermediate-range fluctuations in the expanded liquids. The results for Hg-based and void-based partial pair distribution functions and the partial coordination number distributions reveal that the metallic domains (M domains) are built with packing of tetrahedral Hg(4) blocks. The M domains transform into the nonmetallic domains (NM domains) creating large voids (L voids) similar to 3.1 A degrees in radius, which are supported by the network linked with tetrahedral Hg(4) blocks containing small voids (S voids) similar to 2.3 A degrees in radius at densities of 9.2-10.5 g cm(-3), where the coordination number is rapidly reduced below six. The estimated density variations in S(cc)(&apos;)(0) from "domain model" and "void model" exhibit a peak around 10.5 g cm(-3), which indicates that M domains and NM domains coexist near the metal-nonmetal transition region. There appears the prepeak at 0.8-1.2 A degrees(-1) in the partial structure factor of L voids around the L voids, S(LV-LV)(&apos;)(Q), suggesting the chemical ordering of L voids. It follows that the intermediate-range concentration fluctuations resulting in microphase separation (clustering) of NM domains and M domains are reflected in the structural change near the metal-nonmetal transition.

    DOI: 10.1103/PhysRevB.80.014201

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  • Metabolic Syndrome and Its Components as Risk Factors for First-Ever Acute Ischemic Noncardioembolic Stroke Reviewed

    Kenji Maruyama, Shinichiro Uchiyama, Makoto Iwata

    JOURNAL OF STROKE & CEREBROVASCULAR DISEASES   18 ( 3 )   173 - 177   2009.5

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    Background: Metabolic syndrome (MetS) has been studied as a cardiovascular risk factor. We evaluated MetS and its individual components as risk factors for acute ischemic noncardioembolic stroke (AINS). Methods: The relationships of AINS with MetS and its components were analyzed in 200 patients with first-ever AINS and 200 age-matched control subjects. Results: Patients with AINS had a higher MetS prevalence than control subjects (45.5% v 26.5%, P &lt; .001). On logistic regression analysis, the adjusted odds ratio (OR) for MetS as a risk factor for AINS was 2.39 (95% confidence interval [CI] 1.14-4.98, P = .021). The AINS risk increased as the number of MetS components increased. Hypertension (OR 3.21, 95% CI 1.48-6.94, P = .003) and fasting hyperglycemia (OR 2.73, 95% CI 1.53-4.87, P = .001) were particularly significant risk factors among MetS components for AINS. Conclusion: MetS is an independent risk factor for AINS. Stroke risk increased as the number of MetS components increased. Hypertension and hyperglycemia were particularly significant components as risk factors for AINS.

    DOI: 10.1016/j.jstrokecerebrovasdis.2008.03.008

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  • Quasielastic neutron scattering investigation of motion of water molecules in n-propyl alcohol-water mixture Reviewed

    Masaru Nakada, Kenji Maruyama, Osamu Yamamuro, Masakatsu Misawa

    JOURNAL OF CHEMICAL PHYSICS   130 ( 7 )   2009.2

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    The dynamics of water molecules in the n-propyl alcohol-water mixtures is investigated by using quasielastic neutron scattering measurements. The dynamic structure factor S(Q,E) obtained from incoherent scattering of hydrogen atoms of water is fitted with jump diffusion and relaxing cage models. The diffusion constant obtained from the relaxing cage model, which gives better fitting with S(Q,E), shows better agreement to the experimental value than that of jump diffusion model. The dependence of translational relaxation time tau(T)(Q) and stretched exponent beta(T)(Q) on the fraction of hydrophobic hydrating water molecules in the solution is discussed.

    DOI: 10.1063/1.3073881

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  • Chain geometries around voids in liquid Te Reviewed

    Kenji Maruyama, Hirohisa Endo, Hideoki Hoshino

    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN   77 ( 3 )   2008.3

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    The reverse Monte Carlo (RMC) and Voronoi-Delaunay analyses have been applied to derive the void-based partial pair distribution functions g'(Te-Te)(r), g'(V-Te) (r), and g'(V-V)(r), the partial coordination number distributions P(N-TeTe), P(N-VTe), and P(N-VV), and the bond angle and dihedral angle in 1-Te to clarify the connectivity of the covalently bonded Te chains supporting voids. The P(N-TeTe) reveals that shorter and longer interchain bonds coexist. Large fluctuations in the interchain distance create the small voids (2.5 angstrom in radius) supported by stacked chains and the large voids (3.1 angstrom in radius) supported by rings of similar to 8 Te atoms. The number of Te rings increases with increasing temperature. It is found that the inter-Te ring correlation dominates the intermediate-range chemical ordering of voids-Te atoms and voids-voids in 1-Te, which is responsible for a small shoulder on the leading edge of the principal peak of S(Q).

    DOI: 10.1143/JPSJ.77.034603

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  • Preparation of TiO2-Na2O glass by sol-gel method and structural characterization Reviewed

    Toru Sato, Masakatsu Misawa, Kenji Maruyama, Keiji Itoh

    JOURNAL OF NON-CRYSTALLINE SOLIDS   353 ( 30-31 )   2832 - 2836   2007.10

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    The applicability of sol-gel process in glass formation of binary system, (100 -x)TiO2-xNa(2)O(x = 10,20,30), was investigated and the glasses were prepared successfully by the sol-gel process for the first time. The process of glass formation was checked by using X-ray diffraction measurement and DTA-TG analysis. In the baking step, a DTA peak related to the crystallization of gel was found. The short-range structure of glassified samples was studied by neutron scattering measurement. It is found from the results of neutron scattering measurement that the coordination number of Oatom around Ti atom is about 4, and the O atoms around Ti atom form a planer square rather than a regular tetrahedron. (c) 2007 Elsevier B.V. All rights reserved.

    DOI: 10.1016/j.jnoncrysol.2007.06.001

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  • Structural study of molten Ag halides and molten AgCl-Agl mixture Reviewed

    Yukinobu Kawakita, Takeshi Enosaki, Shin'ichi Takeda, Kenji Maruyama

    JOURNAL OF NON-CRYSTALLINE SOLIDS   353 ( 32-40 )   3035 - 3039   2007.10

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    The structures of molten Ag halides and pseudo-binary mixtures between AgCl and AgI have been investigated by neutron diffraction measurements. For AgI, a crystalline local configuration persists even in the molten state while, for AgG and AgBr, the first neighbor coordination number decreases to 3.4 compared with 6 in the crystalline rock salt structure and the second neighbor distribution is modified according to the shortening of Ag-halogen distance. This difference between AgI and AgCl (AgBr) may be originated from the nature of unlike-pair bonding. The former has much covalent character. The eutectic mixture between AgCl and AgI, AgCl0.43I0.57, exhibits large temperature dependence in the total structure from the AgG like feature at a lower temperature to the AgI like feature at a high temperature. As increasing temperature, Cl ions become more diffusive and relatively strong interaction between Ag and I rules physical property such as sound absorption. (c) 2007 Elsevier B.V. All rights reserved.

    DOI: 10.1016/j.jnoncrysol.2007.05.161

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  • Voids and intermediate-range order in network-forming liquids: Rb20Se80 and BiBr3 Reviewed

    Kenji Maruyama, Hirohisa Endo, Hideoki Hoshino

    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN   76 ( 7 )   2007.7

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    The RMC and Voronoi-Delaunay analyses were applied to study the void structure in the network-forming liquids: Rb20Se80 and BiBr3. The distribution function of the relative positions of atoms and void centers in space, the coordination number of atoms and voids around a void and the size distribution of voids were examined using the previous experimental data for S(Q) to characterize the connectivity of the bonding network supporting voids and the intermediate-range correlation as manifested in the pre-peak of S(Q). The voids in 1-Rb20Se80 are formed by the 8-membered ring-like Se chains. A Rb cluster composed of 3-4 Rb atoms replaces one of five void sites and binds similar to 4 Se rings involving voids around it through the interactions between Rb and Se and between Rb and Rb. In 1-BiBr3 the hexagonal cages involving voids are formed by the corner-sharing of the trigonal pyramidal BiBr3 blocks. The strong preference of Bi ion for three-fold coordination helps to bind between the neighboring cages and to construct a honeycomb network in highly correlated fashion. The pre-peak of the observed S(Q) indicative of the intermediate-range order arises from the correlation between the neighboring Se rings in 1-Rb20Se80 and between the neighboring hexagonal cages formed by BiBr3 blocks in 1-BiBr3. In conclusion the pre-peak of S(Q) in 1-Rb20Se80 and 1-BiBr3 is related to the pre-peak of the void-based concentration-concentration structure factor S'(CC)(Q) due to an intermediate chemical order in the structure.

    DOI: 10.1143/JPSJ.074601

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  • Static and dynamic structures of liquid GeTe mixtures Reviewed

    Yukinobu Kawakita, Yasuhiko Kato, Shuta Tahara, Hiroyuki Fujii, Shin'ichi Takeda, Kenji Maruyama

    JOURNAL OF NON-CRYSTALLINE SOLIDS   353 ( 18-21 )   1999 - 2003   2007.6

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    Neutron diffraction measurements of the liquid Ge-Te system and quasi- and inelastic neutron scattering experiments of the eutectic liquid Ge15Te85 were performed in the temperature range from 400 to 560 degrees C. The large temperature dependence of the static structure for liquid Ge15Te85 is reconfirmed; however it is found that the compositional dependence obtained at around 80 degrees C above the liquidus curve is rather small. The dynamic structure factors of liquid Ge15Te85 in the Q-region from 0.2 to 2.6 angstrom(-1) show a normal temperature dependence. From the vibrational density of states, it is found that the Te-Te covalent bond persists in liquid Ge15Te85; however a bending mode was not assigned clearly. (c) 2007 Elsevier B.V. All rights reserved.

    DOI: 10.1016/j.jnoncrysol.2007.01.063

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  • Hydrophobic hydration and anomalous excess partial molar volume of tert-butyl alcohol-water mixture studied by quasielastic neutron scattering Reviewed

    Masaru Nakada, Osamu Yamamuro, Kenji Maruyama, Masakatsu Misawa

    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN   76 ( 5 )   2007.5

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    Quasielastic neutron scattering has been used to investigate the hydration of alcohol clusters in tertbutyl alcohol-water mixture. The measurements were made in a range of alcohol concentration, chi(TBA), from 0.0 to 0.17 in mole fraction at 25 degrees C. Fraction, alpha, of water molecules hydrated to fractal-surface of alcohol clusters in tert-butyl alcohol-water mixture was obtained as a function of alcohol concentration. Average hydration number N-ws of tert-butyl alcohol molecule was derived from the value of alpha as a function of alcohol concentration. The value of N-ws for an isolated alcohol molecule in water was 19-21. The anomalous excess partial molar volume of tert-butyl alcohol-water mixture was interpreted successfully by applying the same model with the same values of volume parameter as used for 1-propanol-water mixture, delta(1) (= -0.36 cm(3) . mol(-1)) and delta(2) (= 0.60 cm(3) . mol(-1)).

    DOI: 10.1143/JPSJ.76.054601

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  • Short- and intermediate-range order in liquid Bi-BiBr3 mixtures: Importance of voids Reviewed

    Kenji Maruyama, Hirohisa Endo, Hideoki Hoshino

    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN   76 ( 2 )   2007.2

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    The neutron diffraction (ND) measurements and the detailed structural modeling by reverse Monte Calro (RMC) simulation have been performed for 1-BiBr3 and 1-45 and 55 mol % Bi mixtures. The partial structure factor S-ij(Q), partial radial distribution function g(ij)(r), and snapshot produced from RMC configurations have been examined. The structure of 1-BiBr3 is dominated by the network of trigonal pyramidal units. The 1-mixtures consist of the -Br-Bi-Br- chain fragments terminated by Br. A Voronoi-Delaunay analysis has been applied to characterize the voids within network or chain. We find that the voids are surrounded by six pyramids in 1-BiBr3 and by chains in 1-mixture. The packing density is 0.59 for 1-BiBr3 and 0.45 for 1-45 mol % Bi mixture which is substantially low compared with that of dense random packing. The void-void structure factor S'(V-V)(Q) involving void centers have the pre-peak similar to 1.2 angstrom(-1) which is in common with the pre-peak in experimentally observed S(Q). It is concluded that the spatial distribution of voids couples to the appearance of a pre-peak in S(Q) indicative of the intermediate range order. The disappearance of the miscibility gap in Bi-rich concentration region under pressure is briefly discussed in connection with void concentration.

    DOI: 10.1143/JPSJ.76.024601

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  • Structure and dynamic properties on molten cuprous halides Reviewed

    Shin'ichi Takeda, Hiroyuki Fujii, Yukinobu Kawakita, Yasuhiko Kato, Sinji Kohara, Kenji Maruyama

    PHYSICA B-CONDENSED MATTER   385   249 - 251   2006.11

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    Neutron and X-ray diffraction measurements have been carried out for molten CuI at 650 degrees C. Both structure factors have been obtained in the wavenumber region beyond 20 angstrom(-1). The three partial structure factors and partial correlation functions have been derived from them with the aid of Reverse Monte Carlo analysis. The Cu-Cu correlation function has the first peak at 2.7 angstrom penetrating into the first coordination shell of Cu-I correlation and a structureless tail, while the I-I correlation exibits long-range oscillations behind the first peak located around 4.35 angstrom. The atomic arrangements for molten CuI are visualized in the figures. (c) 2006 Elsevier B.V. All rights reserved.

    DOI: 10.1016/j.physb.2006.05.058

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  • 26aEH-1 Structural changes of expanded liquid Se near the semiconductor-metal transition : fluctuations in the packing of chain molecules and interstitial voids

    Maruyama K, Endo H, Hoshino H, Hensel F, Sato S, Yamada Y

    Meeting Abstracts of the Physical Society of Japan   66 ( 0 )   818 - 818   2011

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  • 21pJF-2 Temperature dependence of hydrophobic hydration effect on water molecules in lower alcohol aqueous solutions

    NAKADA Masaru, MARUYAMA Kenji, OHNO Satoshi, YAMAMURO Osamu, KOFU Maiko, KIKUCHI Tatsuya

    Meeting Abstracts of the Physical Society of Japan   66 ( 0 )   307 - 307   2011

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    DOI: 10.1143/JPSJ.80.044604

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  • 23aGD-1 Hg_4 tetrahedral structure units and voids in expanded fluid Hg

    Maruyama K, Endo H, Hoshino H, Hensel F, Odagaki T

    Meeting Abstracts of the Physical Society of Japan   66 ( 0 )   818 - 818   2011

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  • 22pHY-9 Distribution of voids and topology of chains in the liquid Se-Te mixtures

    Maruyama Kenji, Endo Hirohisa, Hoshino Hideoki, Sato Satoshi, Nakada Masaru

    Meeting Abstracts of the Physical Society of Japan   65 ( 0 )   841 - 841   2010

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  • 27aYB-9 X-ray diffraction measurements of liquid iron using synchrotron radiation

    Inui M, Maruyama K, Kajihara Y, Nakada M

    Meeting Abstracts of the Physical Society of Japan   64 ( 0 )   714 - 714   2009

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  • 30aRE-7 Construction of high-intensity total diffractometer (NOVA) at J-PARC

    Otomo T, Kameda Y, Yamaguchi T, Yoshita K, Kawakita Y, Maruyama K, Shamoto S, Takata S, Satoh S, Muto S, Suzuki J, Misawa M, Yasu Y, Nakayoshi K, Uno S, Tanakta M, Suzuya K, Kaneko N, Ohshita H, Fukunaga T, Itoh K, Mori K, Sugiyama M

    Meeting Abstracts of the Physical Society of Japan   64 ( 0 )   973 - 973   2009

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  • 27aYB-8 The void structure and the toporogy of chains in liquid Se-Te mixtures

    Maruyama K, Endo H, Hoshino H, Sato S, Nakada M

    Meeting Abstracts of the Physical Society of Japan   64 ( 0 )   714 - 714   2009

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  • 26pRE-4 Development of RMC analyses of the liquid structures on the intermediate and longer length scale

    Maruyama Kenji

    Meeting Abstracts of the Physical Society of Japan   64 ( 0 )   702 - 702   2009

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  • 26pRE-4 Development of RMC analyses of the liquid structures on the intermediate and longer length scale

    Maruyama Kenji

    Meeting Abstracts of the Physical Society of Japan   64 ( 0 )   2009

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  • 25pQE-10 THe dynamics of water molecules in lower alcohol aqueous solutions and the effect of hydropobic hydration

    Nakada Masaru, Maruyama Kenji, Yamamuro Osamu, Kikuchi Tatsuya, Misawa Masakatsu

    Meeting Abstracts of the Physical Society of Japan   64 ( 0 )   252 - 252   2009

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  • 25pPSB-39 Structure of Rb-Se binary liquid mixture : Reverse Monte Carlo simulation and cluster analysis approach

    Kondo M, Kamehama K, Maruyama K, Iyetomi H

    Meeting Abstracts of the Physical Society of Japan   63 ( 0 )   380 - 380   2008

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  • 23aYJ-8 Configuraton of voids and intermediate-range fluctuation in liquid Hg

    Maruyama K, Endo H, Hoshino H

    Meeting Abstracts of the Physical Society of Japan   63 ( 0 )   722 - 722   2008

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  • 26aTH-2 Chain structures around voids in liquid Te

    Maruyama K, Endo H, Hoshino H

    Meeting Abstracts of the Physical Society of Japan   63 ( 0 )   781 - 781   2008

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    DOI: 10.1143/JPSJ.77.034603

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  • 19aXF-13 Intermediate range order and void structure in the network forming liquids : liquid Rb-Se and liquid Bi-BiBr_3

    Maruyama K, Endo H, Hoshino H

    Meeting Abstracts of the Physical Society of Japan   62 ( 0 )   778 - 778   2007

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  • 19aXF-12 Short- and Intermediate range structure of liquid TI-Se mixture

    Maruyama K, Nanba Y, Inui M, Kajiwara I, Endo H, Hoshino H

    Meeting Abstracts of the Physical Society of Japan   62 ( 0 )   777 - 777   2007

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  • 25aYP-12 Structure of fluctuation in the liquid Bi-BiBr_3 mixtures : pyramid, chain and void

    Maruyama K, Endo H, Hoshino H

    Meeting Abstracts of the Physical Society of Japan   61 ( 0 )   646 - 646   2006

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  • 30pXE-4 Local structure of liquid Bi-BiBr_3 mixtures near the two phase region

    Maruyama K, Hoshino H, Endo H

    Meeting Abstracts of the Physical Society of Japan   61 ( 0 )   796 - 796   2006

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  • 25aYQ-5Local Structure of Liquid Rb-Se Mixtures near the Miscibility Gap III

    Maruyama K, Hoshino H, Endo H, Miyanaga T, Ikemoto H, Yamasaki M

    Meeting Abstracts of the Physical Society of Japan   60 ( 0 )   739 - 739   2005

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  • 21pYK-7 Local structure of liquid Rb-Se mixtures : structure of chains and intersitial voids

    Maruyama K, Hoshino H, Endo H, Yamazaki M

    Meeting Abstracts of the Physical Society of Japan   60 ( 0 )   658 - 658   2005

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  • 19pXG-13 Visualization of concentration fluctuation and poly-disperse mass fractals in alcohol-water mixtures

    Sato Takeshi, Suzuki Shun, Otomo Toshiya, Maruyama Kenji, Misawa Masakatsu

    Meeting Abstracts of the Physical Society of Japan   60 ( 0 )   227 - 227   2005

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  • Mass-fractal clustering and power-law decay of cluster size in 1-propanol aqueous solution

    M Misawa, Dairoku, I, A Honma, Y Yamada, T Sato, K Maruyama, K Mori, S Suzuki, T Otomo

    JOURNAL OF CHEMICAL PHYSICS   121 ( 10 )   4716 - 4723   2004.9

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    Mesoscale structure of 1-propanol aqueous solutions with propanol mole fraction x(p) ranging from 0.1 to 0.33 has been studied by means of small angle neutron scattering (SANS) and large-scale reverse Monte Carlo (RMC) technique. Analysis of the SANS intensities in terms of a fractal model shows that the fractal dimension d(f) of mesoscale structure of the solution is about 1.8-1.9 for water-rich solution and about 1.5 for propanol-rich solution. Percolation analysis on the RMC results reveals that the water molecules and the propanol molecules cluster, respectively, as a mass fractal, the dimension d(M) of which is about 2.3-2.5 for both clusters for water-rich solution. Furthermore, the distribution of the cluster size is expressed by a simple power law with an exponent tau of about 1.35-1.5 for the propanol clusters and 1.05-1.2 for the water clusters. These results imply that the current solution is characterized by polydisperse mass fractals. In fact, a theoretical relation for polydisperse system of mass fractals, d(f)=d(M)(2-tau), holds well in the current solution. The characteristic change in d(f) from 1.8-1.9 to 1.5 described above is attributed to the crossover between the water-rich regime and the propanol-rich regime. Most of the water molecules and the propanol molecules are located on the interface between clusters, and the water molecules form thin layers of about 10 Angstrom thick irrespective of 1-propanol content studied. (C) 2004 American Institute of Physics.

    DOI: 10.1063/1.1780931

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  • Neutron diffraction studies on the liquid Te and As-Te mixtures

    K Maruyama, H Hoshino, H Ikemoto, H Endo

    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN   73 ( 2 )   380 - 387   2004.2

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    Neutron diffraction measurements for liquid (1-) Te and 1-As-Te mixtures (10, 20, 30 and 40 at.% As) have been performed. The first minimum after the first peak of g(r) for 1-Te and 1-As-Te mixtures is filled up with temperature, and the second peak diminishes substantially and flattens out at high temperature. The temperature variations of g(r) are discussed combining the structural information available from EXAFS and computer simulation results. We propose that the volume contraction near the semiconductor to metal (S-M) transition causes the shrinkage of the inter-chain distance, and the short-and long-distance inter-chain correlations may coexist at high temperature. In the metallic region the -As-Te- chains are inferred to have nearly the same configuration as in 1-Te. The prepeak near Q = 1.1-1.5 Angstrom(-1) is observed for 1-As20Te80 and 1-As40Te60, which diminishes with increasing temperature. The prepeak in 1-As40Te60 lies at lower Q region compared with I-As,oTeso. It is concluded that the S-M transition observed for 1-Te and 1-As-Te mixtures is associated with the transformation to the densely packed configuration composed of shortened chain molecules.

    DOI: 10.1143/JPSJ.73.380

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  • 27pWK-13 Phase separation and local structure of liquid Rb-Se mixtures

    Hoshino H, Maruyama K, Endo H, Ikemoto H, Miyanaga T

    Meeting Abstracts of the Physical Society of Japan   59 ( 0 )   797 - 797   2004

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  • 27pWK-9 Neutron scattering study on the liquid As-Te mixtures near the semiconductor-metal transition IV

    Maruyama K, Shibuya H. S, Hoshino H, Endo H

    Meeting Abstracts of the Physical Society of Japan   59 ( 0 )   796 - 796   2004

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  • 13pTH-1 Structure of super critical water calculated from the fluctuation

    Suzuki Shun, Otomo Toshiya, Furusaka Michihiro, Maruyama Kenji, Misawa Masakatsu

    Meeting Abstracts of the Physical Society of Japan   59 ( 0 )   301 - 301   2004

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  • 14pXE-6 Local Structure of Liquid Rb-Se Mixtures around the Miscibility Gap

    Maruyama K, Hoshino H, Endo H, Miyanaga T, Ikemoto H

    Meeting Abstracts of the Physical Society of Japan   59 ( 0 )   726 - 726   2004

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  • 13pZA-4 Structural change around the miscibility gap in liquid mixtures

    Maruyama Kenji

    Meeting Abstracts of the Physical Society of Japan   59 ( 0 )   710 - 710   2004

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  • The Network-Chain Transformation in the Liquid As-Te Mixtures near the Semiconductor-Metal Transition (jointly worked)

    Z. Phys. Chem.   217, 847-861   2003

  • Structure of Molten Silver Halides mixtures

    Enosaki T, Kawakita Y, Takeda S, KaTo Y, Sibuya T, Maruyama K

    Meeting Abstracts of the Physical Society of Japan   58 ( 0 )   757 - 757   2003

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  • Neutron scattering study on the liquid As-Te mixtures near the semiconductor-metal transition IV

    Maruyama K, Ikemoto H, Hoshino H, Endo H

    Meeting Abstracts of the Physical Society of Japan   58 ( 0 )   695 - 695   2003

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  • Local Structure of Liquid Te Studied by Neutron Diffraction and EXAFS (jointly worked)

    Z. Phys. Chem.   217, 863-877   2003

  • Structural study of Li2O-V2O5 glasses by neutron and X-ray diffraction

    H. Munemura, S. Tanaka, K. Maruyama, M. Misawa

    Journal of Non-Crystalline Solids   312-314   557 - 560   2002.10

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    Neutron and X-ray diffraction measurements were made for xLi2O · (100-x)V2O5 glasses (x = 0, 10, 20, 30 and 40) prepared by a single roller melt-spinning technique. By fitting the peaks in the radial distribution function, the coordination number of O atoms around V atoms, NV-O, is estimated to be 4.33. A change of NV-O by the addition of Li2O is not observed in the Li2O-V2O5 glasses. It is confirmed that the network structure is made of corner-shared polyhedral units. It is also suggested that non-bridging oxygens increase by the addition of Li2O. © 2002 Published by Elsevier Science B.V.

    DOI: 10.1016/S0022-3093(02)01770-2

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  • Structure and dynamical Properties of liquid In<sub>2</sub>Te<sub>3</sub>(jointly worked)

    Journal of Non-Crystalling Solids   312-314, 366-370   2002

  • 27pXE-13 Neutron scatrttering study on the liquid As-Te niixtureshour the semiconductor-metal transition

    Maruyama K, Miyanaga T, Ikemoto H, Hoshino H, Endo H

    Meeting Abstracts of the Physical Society of Japan   57 ( 0 )   756 - 756   2002

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  • Neutron diffrection of liquid arsenic-tellurium mixtures near the semiconductor-metal tronsition(jointly worked)

    Journal of Non-Crystalline Solids   312-314, 356-360   2002

  • Spontaneous improvement of subacute exacerbation in a case of sensory ataxic neuropathy associated with Sjogen's syndrome

    MARUYAMA Kenji, OYA Yasushi, SHIGETO Hiroshi, OGAWA Masafumi, KAWAI Mitsuru

    臨床神経学   41 ( 9 )   617 - 620   2001.9

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  • A lumbosacral cord infarction causing focally accentuated atrophy of the peroneal muscles

    MARUYAMA Kenji, OYA Yasushi, SHIGETO Hiroshi, OGAWA Masafumi, KAWAI Mitsuru

    臨床神経学   41 ( 6 )   325 - 328   2001.6

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  • Network structure of M<sub>2</sub>O-TeO<sub>2</sub>(M=Li, Na, L: O, 62 No. 38)glasses(jointly worked)

    Journal of Non-Crystalline Solids   293-295, 700-704   2001

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  • Structure and Electron-Ion Correlation in Liquid Ga

    Takeda S, Kawakita Y, Enosaki T, Maruyama K

    Meeting Abstracts of the Physical Society of Japan   56 ( 0 )   715 - 715   2001

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  • Quasielastic nuetron scattering study on the gulycerol-guaiacol mixtures II

    Maruyama K, Kawase S

    Meeting Abstracts of the Physical Society of Japan   56 ( 0 )   713 - 713   2001

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  • Structure of Molten Silver Halides Mixture

    Enosaki T, Kawakita Y, Takeda S, Maruyama K

    Meeting Abstracts of the Physical Society of Japan   56 ( 0 )   656 - 656   2001

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  • Local structure and its fluctuations for liquid In-Te binary alloy system

    Kawakita Y, Takeda S, Enosaki T, Shigyo N, Inui M, Hosokawa S, Maruyama K

    Meeting Abstracts of the Physical Society of Japan   56 ( 0 )   648 - 648   2001

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  • Structure and Dynamic Properties of Molten IVb-Te Mixtures Around Eutectic Region

    Journal of the Physical Society of Japan.   70 Suppl ,265-267   2001

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  • Overloading to neck extensor muscles is an aggravating factor to induce further neck drop in isolated neck extensor myopathy (Katz). A case report

    OISHI Kenichi, SHIGETO Hiroshi, MARUYAMA Kenji, OYA Yasushi, OGAWA Masafumi, NONAKA Ikuya, KAWAI Mitsuru

    臨床神経学   40 ( 9 )   933 - 936   2000.9

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  • Small angle neutron scattering study on the salt-induced phase separation of 1-propanol aqueous solution(jointly worked)

    Journal of chemical physics   113 ( 6 )   2343 - 2348   2000

  • Concentration Fluctuation and Salt-induced Percolation in 1-Propanol Aqueous Solution

    Misawa M, Yoshida K, Omi T, Munemura H, Maruyama K, Nagao M

    Meeting Abstracts of the Physical Society of Japan   55 ( 0 )   2000

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    DOI: 10.1143/JPSJ.69.3308

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  • Structure of liquid As_<20>Te_<80> near its semiconductor-metal transition region

    Maruyama K, Hoshino H, Ikemoto H, Miyanaga T, Endo H

    Meeting Abstracts of the Physical Society of Japan   55 ( 0 )   690 - 690   2000

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  • Structural study of liquid Ge-Te mixtures

    kawakita Yukinobu, Takeda Shin'ichi, Maruyama Kenji

    Meeting Abstracts of the Physical Society of Japan   55 ( 0 )   689 - 689   2000

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  • RMC study of TeO_2-M_2O(M=Li,Na) glasses

    Munemura H, Misawa M, Maruyama K

    Meeting Abstracts of the Physical Society of Japan   55 ( 0 )   684 - 684   2000

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  • new RMC method applicable to liquid Se

    SUZUKI SHUN, MARUYAMA KENJI, MISAWA MASAKATU

    Meeting Abstracts of the Physical Society of Japan   55 ( 0 )   673 - 673   2000

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  • X-ray and Neutron diffraction study of TeO_2-M_2O (M=^7Li,Na) glasses

    Munemura H, Mitome K, Ebata K, Misawa M, Maruyama K

    Meeting Abstracts of the Physical Society of Japan   55 ( 0 )   677 - 677   2000

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  • Quasielastic nuetron scattering study on the gulycerol-guaiacol mixtures

    Maruyama K, Kawase S, Misawa M

    Meeting Abstracts of the Physical Society of Japan   55 ( 0 )   665 - 665   2000

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  • Neutron Diffraction of Liquid Sn-Se System(jointly worked)

    Keiji Itoh, Kenji Maruyama, Masakatsu Misawa, Shigeru Tamaki

    Journal of the physical Society of Japan   69 ( 6 )   1717 - 1722   2000

  • Structural Analysis of Liquid Chalcogen by RMC Modeling with a Dimer Molecular Model.(jointly worked)

    Journal of the Physical Society of Japan   69, 3576-3580   2000

  • Salt-induced phase separation in aqueous solution(jointly worked)

    Journal of Physics and Chemistry of Solids   60,1301-1306   1999

  • 25pYN-11 Neutron scattering studies on liquid Ge-S mixtures by using the HERMES diffractometer

    Maruyama K, Takeda S, Kanehira M, Misawa M

    Meeting Abstracts of the Physical Society of Japan   54 ( 0 )   714 - 714   1999

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  • 25pYN-4 Structure analysis of molten Se, Te using the RMC method

    SUZUKI SHUN, MARUYAMA KENJI, MISAWA MASAKATU

    Meeting Abstracts of the Physical Society of Japan   54 ( 0 )   713 - 713   1999

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  • 25aYN-10 Neutron and RMC study of TeO_2-R_2O(R=Li, Na)glasses

    Munemura H, Mitome K, Ebata H, Misawa M, Maruyama K

    Meeting Abstracts of the Physical Society of Japan   54 ( 0 )   707 - 707   1999

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  • 30p-G-5 Neutron Diffruction of Liquid Sn-Se System

    Itoh K, Maruyama K, Misawa M, Tamaki S

    Meeting Abstracts of the Physical Society of Japan   54 ( 0 )   515 - 515   1999

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  • 29a-G-9 Structure analysis of molten Se by the method of RMC simulation a with chian model

    SUZUKI SHUN, MARUYAMA KENJI, MISAWA MASAKATU

    Meeting Abstracts of the Physical Society of Japan   54 ( 0 )   509 - 509   1999

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  • 29a-G-8 Application of the reverse Monte Carlo analysis for the chain structure of liquid Se

    Maruyama K, Suzuki S, Misawa M

    Meeting Abstracts of the Physical Society of Japan   54 ( 0 )   509 - 509   1999

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  • 25pYN-14 Structure and electron-ion correlation in liquid Zn and Ga by diffraction method

    Takeda S, Kawakita Y, Maruyama K, Kanehira M, Tamaki S, Waseda Y

    Meeting Abstracts of the Physical Society of Japan   54 ( 0 )   715 - 715   1999

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  • Structural studies on liquid Ge-chalcogen mixtures by using neutron diffraction(jointly worked)

    Journal of Non-Crystalline Solids   250-252,483-487   1999

  • Local structures of liquid and vitreous(jointly worked)

    Journal of Physics and Chemistry of Solids   60,1483-1486   1999

  • Local structure of molten Ag(Cl<sub>1-x</sub>I<sub>x</sub>) mixtures(jointly worked)

    Journal of Non-Crystalline Solids   250-252,410-414   1999

  • 遷移金属カルコゲナイドを担持したゼオライトの磁性(共著)

    超微粒子とクラスター第2回研究会   197   1998

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  • Network structure of borate and germanate glasses studied by means of pulsed neutron scattering(jointly worked)

    Journal of Non-Crystalline Solids   232-234,574-580   1998

  • Clisterlng,Phase separation and dynamics of waler molecules in propanol-H2O solution

    MISAWA M, YOSHIDA K, MUNEMURA H, MARUYAMA K, IMAI M, FURUSAKA M, KAJITANI T

    Meeting Abstracts of the Physical Society of Japan   53 ( 0 )   713 - 713   1998

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  • Structure of Liquid and glass V_2O_5

    NAKASHIMA H, KAWAKITA Y, TAKEDA S, MARUYAMA K, MISAWA M

    Meeting Abstracts of the Physical Society of Japan   53 ( 0 )   512 - 512   1998

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  • The Change of the Network structure of glassy GeO_2 with Doping of V_2O_5

    YAMASHITA O, MARUYAMA K, SATOH T, EBATA H, MISAWA M

    Meeting Abstracts of the Physical Society of Japan   53 ( 0 )   498 - 498   1998

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  • Structure of Liquid Tellurium Mixtures containing IV_b Elements

    YOSHIDA S, KAWAKITA Y, KANCHIRA M, HIRAISHI I, TAKEDA S, MARUYAMA K

    Meeting Abstracts of the Physical Society of Japan   53 ( 0 )   603 - 603   1998

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  • Structural Investigation on Tl Chacogenides by Using Neutron Scattering

    MARUYAMA Kenji, SUZUKI Shun, MISAWA Masakatsu

    Meeting Abstracts of the Physical Society of Japan   53 ( 0 )   602 - 602   1998

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  • Structure of Molten Silver Halide Mixtures

    TAKEDA Shinichi, KAWAKITA Yukinobu, INUI Masanori, MARUYAMA Kenji

    Meeting Abstracts of the Physical Society of Japan   53 ( 0 )   599 - 599   1998

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  • Short range correlation between molecules in the liquid CS<sub>2</sub>(jointly worked)

    Journal of the Physical Society of Japan   67,2747   1998

  • Magnetic Properties of Transition Metal Clusters in Zeolites

    197   1998

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  • 29a-X-2 Rayleigh-Brillouin Scattering and Thermodynamic Properties of β-Picoline-(D_2O・H_2O) System

    Kawase S, Maruyama K, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   52 ( 0 )   535 - 535   1997

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  • 5p-R-1 Structures of Liquid Indium-Tellurium Mixtures

    Kawakita Y, Yoshioka S, Matsubara R, Nakasima H, Maruyama K, Takeda S

    Meeting Abstracts of the Physical Society of Japan   52 ( 0 )   568 - 568   1997

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  • 5a-R-12 液体Ge-Se混合系の中性子散乱II

    丸山 健二, 川北 至信, 武田 信一, 鈴木 春, 三沢 正勝, 田巻 繁

    日本物理学会講演概要集   52 ( 0 )   1997

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  • 5p-R-5 Structure and Dynamical Properties of Molten Silver Halide Mixtures

    Takeda Shinichi, Hiramatsu Akio, Kaakita Yukinobu, Hiraishi Ikuo, Inui Masanori, Maruyama Kenji

    Meeting Abstracts of the Physical Society of Japan   52 ( 0 )   569 - 569   1997

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  • 7a-R-1 Structure of Liquid and glass V_2O_5, P_2O_5

    Nakashima H, Kawakita Y, Yoshioka S, Takeda S, Maruyama K, Misawa M

    Meeting Abstracts of the Physical Society of Japan   52 ( 0 )   577 - 577   1997

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  • 5p-R-13 Rayleigh-Brillouin Scattering and Thermodynamic Properties of β-Picoline-(D_2O・H_2O)System II

    Kawase S, Maruyama K, Misawa M, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   52 ( 0 )   571 - 571   1997

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  • 29p-B-8 Fluctuations and LCST phenomena in 1-propanol-KCI-H2O solution

    Misawa M, Maruyama K, Yoshida K

    Meeting Abstracts of the Physical Society of Japan   52 ( 0 )   541 - 541   1997

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  • Photoinduced phenomena of chalcogen microclusters confined in the zeolite cages(jointly worked)

    Surf. Rev. Lett.   3,711-715   1996

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  • 2p-Q-1 Rayleigh-Brillouin Scattering and Thermodynamic Quantities of Water-Ethanol Mixtures

    Kawase S, Maruyama K, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   51 ( 0 )   296 - 296   1996

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  • Network structure of M_2O-2B_2O_3(M=Li, Na, Li+Na)glasses

    Sato T, Ebata H, Yoshida K, Tokuda J, Maruyama K, Iyetomi H, Misawa M

    Meeting Abstracts of the Physical Society of Japan   1996 ( 0 )   307 - 307   1996

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  • Structural study of molecular liquids using reverse Monte Carlo simulation

    Tokuda J, Ebata H, Yoshida K, Sato T, Maruyama K, Misawa M

    Meeting Abstracts of the Physical Society of Japan   1996 ( 0 )   293 - 293   1996

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  • Rayleigh-Brillouin Scattering and Thermodynamic Quantities of H_2O-D_2O Mixtures

    Kawase S, Maruyama K, Misawa M, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   1996 ( 0 )   278 - 278   1996

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  • Critical phenomena of glycerol-guaiacol system

    Maruyama K, Kawase S, Misawa M, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   1996 ( 0 )   278 - 278   1996

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  • Structure and dynamical properties of molten V<sub>2</sub>O<sub>5</sub>(jointly worked)

    Journal of Non-Crystalline Solids   205-207,151-154   1996

  • Structural investigation of liquid Ge-chalcogen mixtures(jointly worked)

    J. Non-Cryst. Solids   205-207,106-9   1996

  • EXAFS measurements on molten AgBr-AgI mixtures(jointly worked)

    Journal of Non-Crystalline Solids   205-207,155-158   1996

  • Electron-ion correlation in liquid metals(jointly worked)

    Journal of Non-Crystalline Solids   205-207,365-369   1996

  • photo-induced phenomena of AsS and As<sub>2</sub>S<sub>3</sub> microclusters encapslated in zaelite(jointly worked)

    Trans. Materials Res. Soc. Jpn.   20,466-469   1996

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  • XAFS measurements on molten silver halides(jointly worked)

    Journal of Non-Crystalline Solids   192-193,351-354   1995

  • Neutron scattering studies on liquid Ge-Se mixtures

    Maruyama K, Inui M, Takeda S, Tamaki S, Kawakita Y

    Meeting Abstracts of the Physical Society of Japan   50 ( 0 )   1995

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  • XAFS Measurements of Molten Silver Halides III

    Inui M, Maruyama K, Shirakawa Y, Takeda S, Koishi T, Tamaki S

    Meeting Abstracts of the Physical Society of Japan   50 ( 0 )   263 - 263   1995

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  • Rayleigh-Brillouin Scattering of Mixed Liquids Having Closed-Loop Phase Diagram II.

    Kawase S, Maruyama K, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   1995 ( 0 )   300 - 300   1995

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  • Structural Studies on Liquid Ge-Chalcogen mixtures

    Maruyama K, M. Masakatsu, Kawakita Y, Inui M, Takeda S, Tamaki S

    Meeting Abstracts of the Physical Society of Japan   1995 ( 0 )   287 - 287   1995

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  • Derivation of thermodynamical quantities from Rayleigh-Brillouin scattering of liquid mixtures

    Maruyama Kenji, Kawase Shun'i, Tamaki Shigeru

    Meeting Abstracts of the Physical Society of Japan   50 ( 0 )   259 - 259   1995

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  • Rayleigh Brillouing Scattering of Mixed Liquids Having Closed-Loop Phase Diagram.

    Kawase S, Maruyama K, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   50 ( 0 )   259 - 259   1995

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  • Thermodynamic Aspects of the Rayleigh and Brillouin Scattering from a Binary Liquid Mixture: The Hexane-Methanol System(jointly worked)

    The Journal of Physical Chemistry   99,10644-10647   1995

  • Neutron scattering studies on liquid Ge-Se mixtures(jointly worked)

    Physica B   213-214,,558-560   1995

  • Structural study of liquid V<sub>2</sub>O<sub>5</sub>(jointly worked)

    Physica B   213-214,499-501   1995

  • SANS measurements of liquid and amorphous selenium(jointly worked)

    Physica B   213 ( 214 )   ,552-554   1995

  • Rayleigh-Brillouin散乱による2元系液体の動的構造因子--2相-1相臨界点近傍での挙動 (構造不規則系におけるダイナミックス)

    川瀬 俊為, 丸山 健二, 田巻 繁

    物性研究   62 ( 2 )   p371 - 373   1994.5

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  • The critical exponent of binary liquid mixtures by Rayleigh and Brillouin scattering measurements : The hexane-methanol system(jointly worked)

    Journal of Physics: Condensed Matter   6 ( 47 )   10237 - 10246   1994

  • 31p-YG-7 Electron-Ion Correlation in Liquid Calcium

    Takeda S, Inui M, Maruyama K, Tamaki S, Waseda Y

    Meeting Abstracts of the Physical Society of Japan   49 ( 0 )   277 - 277   1994

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  • 30p-YG-13 Rayleigh-Brillouin Scattering of Mixed Liquids Having Two-Phase Region II

    Maruyama K, Kawase S, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   49 ( 0 )   268 - 268   1994

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  • 30p-YG-12 Rayleigh-Brillouin Scattering of Mixed Liquids Having Two-Phase Region I

    Kawase S, Maruyama K, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   49 ( 0 )   267 - 267   1994

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  • 30p-YG-11 EXAFS Measurement of Molten Silver Halides

    Inui M, Maruyama K, Shirakawa Y, Takeda S, Tamaki S

    Meeting Abstracts of the Physical Society of Japan   49 ( 0 )   267 - 267   1994

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  • 3p-YC-13 Rayleigh-Brillouin Scattering of Mixed Liquids Having Two-Phase Region III

    MARUYAMA Kenji, KAWASE Shun'I, TAMAKI Shigeru, OKAZAKI Hideo

    Meeting Abstracts of the Physical Society of Japan   1994 ( 0 )   202 - 202   1994

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  • Electron Charge Distribution in Amorphous Se(jointly worked)

    Masanori Inui, Kenji Maruyama, Shin&quot, ichi Takeda, Shigeru Tamaki, Yoshio Waseda

    Journal of the Physical Society of Japan   63 ( 4 )   1378 - 1385   1994

  • Electron-Ion Correlations in Liquid Magnesium(jointly worked)

    Journal of Physical Society of Japan   63 ( 5 )   1794 - 1802   1994

  • Rayleigh and Brillouin Scattering for Binary Systems of Several Organic Liquids(jointly worked)

    Journal of Physics: Condensed Matter   6,339-350   1994

  • Phase diagram and Rayleigh-Brillouin scattering in binary solution of organic compounds(jointly worked)

    Physics and Chemistry of Liquid   27,49-63   1994

  • 3p-YC-10 XAFS Measurement of Molten Silver Halides II

    Inui M, Maruyama K, Shirakawa Y, Takeda S, Koishi T, Tamaki S

    Meeting Abstracts of the Physical Society of Japan   1994 ( 0 )   200 - 200   1994

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  • 3p-YC-12 Thermodynamical Analysis of Rayleigh-Brillouin Scattering of Mixed Liquids

    Kawase S, Maruyama K, Tamaki S, Okazaki H

    Meeting Abstracts of the Physical Society of Japan   1994 ( 0 )   201 - 201   1994

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  • 3p-YC-11 Structural Study of Liquid V_2O_5

    Takeda S, Inui M, Kawakita Y, Maruyama K, Tamaki S, Sugiyama K, Waseda Y

    Meeting Abstracts of the Physical Society of Japan   1994 ( 0 )   201 - 201   1994

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    DOI: 10.11316/jpsgaiyoj.1994.3.0_201_1

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  • Electron Charge Distribution in Liquid Te (jointly worked)

    Journal of the Physical Society of Japan   62,4277-4286   1993

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  • 12p-A-6 Rayleigh-Brillouin Scattering for Binary systems of Several Organic Liquids

    Kawase S, Maruyama K, Okazaki H, Tamaki S

    Meeting Abstracts of the Physical Society of Japan   1993 ( 0 )   249 - 249   1993

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  • Reverse Monte Carlo Simulations in Liquid Chalcogens (jointly worked)

    Journal of the Physical Society of Japan   62,4287-4294   1993

  • EXAFS Study of Chalcogen Microclusters (jointly worked)

    Japanese Journal of Applied Physics Sapplement   32-2,773-775   1993

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  • Structural and Magnetic Studies on Binary Mixtures of Molten Noble Metal Halide(jointly worked)

    Journal of Non-Crystalline Solids   156-158,767-700   1993

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  • Electron-ion correlation in liquid tellurium(jointly worked)

    Journal of Non-Crystalline Solids   156-158,683-686   1993

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  • Structures of Molten Tl- and Bi-Chalcogen Systems (jointly worked)

    Journal of Non-Crystalline Solids   156-158,716-719   1993

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  • Electron and Ionic Conductions in Liquid Tl-Chalcogen Systems (jointly worked)

    Journal of Non-Crystalline Solids   156-158,752-755   1993

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  • Photoacoustic Spectroscopy Studies on the FCC Crystal of C<sub>60</sub> (jointly worked)

    Journal of the Physical Society of Japan   62,2889-2893   1993

  • 13p-A-4 Electron-Ion Correlation in Liquid Magnesium

    Inui M., Takeda S., Maruyama K., Tamaki S., Waseda Y., Sugiyama K.

    Meeting Abstracts of the Physical Society of Japan   1993 ( 0 )   255 - 255   1993

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    DOI: 10.11316/jpsgaiyoj.1993.3.0_255_2

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  • 13p-A-3 Diffraction Measurement of Amorphous Se

    Inui M, Takeda S, Maruyama K, Tamaki S, Waseda Y

    Meeting Abstracts of the Physical Society of Japan   1993 ( 0 )   255 - 255   1993

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  • 13p-A-2 Neutron and x-ray diffraction studies on liquid sulfur

    Maruyama K, Inui M, Takeda S, Tamaki S

    Meeting Abstracts of the Physical Society of Japan   1993 ( 0 )   254 - 254   1993

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  • 30a-X-3 Diffraction Studies of Crystalline Chalcogens

    MARUYAMA K, INUI M, TAKEDA S, TAMAKI S

    Meeting Abstracts of the Physical Society of Japan   48 ( 0 )   212 - 212   1993

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  • 30a-X-2 Electron-Ion Correlation in Liquid Te II

    TAKEDA S, INUI M, MARUYAMA K, TAMAKI S, WASEDA Y

    Meeting Abstracts of the Physical Society of Japan   48 ( 0 )   212 - 212   1993

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  • 30a-X-1 Diffraction Measurement of Liquid Se II

    INUI M, TAKEDA S, MARUYAMA K, TAMAKI S

    Meeting Abstracts of the Physical Society of Japan   48 ( 0 )   211 - 211   1993

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  • 29p-X-11 Electronic and Ionic Conductions in Molten TI Chalcogen Systems II

    USUKI T, MARUYAMA K, TAMAKI S

    Meeting Abstracts of the Physical Society of Japan   48 ( 0 )   210 - 210   1993

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  • Photo darkening and photobleaching of CdS microclusters (jointly worked)

    Journal of Physics: Condensed Matter   4, 5653-5664   1992

  • ゼオライト微空間中における配向相関(共著)

    ニューセラミックス   5 ( 10 )   327 - 333   1992

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  • Eight-Membered Chalcogen Rings in Micro Pores of Zeolites

    New Ceramics   5 ( 10 )   41 - 44   1992

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  • 25p-T-10 Electron-Ion Correlation in Liquid Te

    INUI M, TAKEDA Sinichi, MARUYAMA Kenji, TAMAKI Sigeru, WASEDA Yoshio

    Meeting Abstracts of the Physical Society of Japan   1992 ( 0 )   213 - 213   1992

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  • 25p-T-9 Diffraction Measurement of Liquid Se

    INUI M, TAKEDA Sinichi, MARUYAMA Kenji, TAMAKI Sigeru

    Meeting Abstracts of the Physical Society of Japan   1992 ( 0 )   212 - 212   1992

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  • 25p-T-11 Electronic and lonic conduction in Molten Tl-chalcogen Systems

    USUI Takeshi, MARUYAMA Kenji, TAMAKI Ahigeru

    Meeting Abstracts of the Physical Society of Japan   1992 ( 0 )   213 - 213   1992

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  • 28p-ZP-13 Electron-ion Correlation in liquid Ga And Zn

    Takeda S, Inui M, Tamaki S, Maruyama K, Waseda Y

    Meeting Abstracts of the Physical Society of Japan   47 ( 0 )   194 - 194   1992

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  • 28p-M-9 Photoacoustic Spectra of C_<60>

    Maruyama K, Tsuzuki T, Endo H, Ishiguro T, Kikuchi K, Achiwa Y, Ikemoto I

    Meeting Abstracts of the Physical Society of Japan   47 ( 0 )   347 - 347   1992

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  • 26a-T-10 Reverse Monte Carlo Simulations of Liquid Metals

    MARUYAMA Kenji, TAMAKI Ahigeru, TAKEDA Sinichi, INUI M

    Meeting Abstracts of the Physical Society of Japan   1992 ( 0 )   220 - 220   1992

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  • Spatial Correlations and Defects in Isolated Selenium-Sulfur Mixed Chain (jointly worked)

    Journal of the Physical Society of Japan   60, 2229-2240   1991

  • Intra- and Intermolecular Correlations in Liquid Selenium-Halogen Systems (jointly worked)

    Journal of the Physical Society of Japan   60, 3032-3044   1991

  • Chemical Short Range Order of Liquid Selenium Mixture Containing Halogen (jointly worked)

    Photon Factory Activity Report   8   1991

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  • 24p-A-9 Structure of Liquid Se-Halogen Mixtures

    Kawakita Y, Maruyama K, Yao M, Endo H

    Meeting Abstracts of the Physical Society of Japan   1991 ( 0 )   191 - 191   1991

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  • 24a-PS-47 Photodarkening phenomena of CdS and ZnS microclusters confined in zeolite cages

    Moyo T, Maruyama K, Endo H

    Meeting Abstracts of the Physical Society of Japan   1991 ( 0 )   462 - 462   1991

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  • EXAFS Measurements of Liquid Se-Te Mixtures (jointly worked)

    Journal of Physics: Condensed Matter   3, 7495-7510   1991

  • 24a-PS-46 EXAFS studies on the isolated chalcogen rings confined in zeolite cages

    Maruyama K, Kawakita Y, Tsuzuki T, Ohmasa Y, Yao M, Endo H, Inui M, Hoshino H

    Meeting Abstracts of the Physical Society of Japan   1991 ( 0 )   461 - 461   1991

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  • The properties of alkali chalcogenide glasses I

    Hoshino Hideoki, Endo Hirohisa, Maruyama Kenji

    Meeting Abstracts of the Physical Society of Japan   1990 ( 0 )   186 - 186   1990

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  • Microclusters Confined in Zeolite Cage (jointly worked)

    Journal of Non-Crystalline Solids   117-118, 485-488   1990

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  • Chemical Short Range Order in Liquid Rb-Se Alloys (jointly worked)

    Photon Factory Activity Report   7   1990

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  • 2p-Y-7 Neutron Diffraction Studies on Liquid SeCl, SeBr and Sel

    Maruyama Kenji, Kawakita Yukinobu, Yao Makoto, Endo Hirohisa, Misawa Masakatsu

    Meeting Abstracts of the Physical Society of Japan   1990 ( 0 )   183 - 183   1990

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  • EXAFS Studies on Liquid Se-Halogen Mixtures

    Kawakita Y, Maruyama K, Yao M, Tuzuki T, Endo H, Inui M, Tamura K, Hosokawa S, Hoshino H

    Meeting Abstracts of the Physical Society of Japan   1990 ( 0 )   190 - 190   1990

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  • 4a-N-9 Metal Clusters Confined in the Zeolite Cages

    Maruyama K, Katayama Y, Endo H

    Meeting Abstracts of the Physical Society of Japan   1989 ( 0 )   165 - 165   1989

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  • 5a-E4-9 液体セレン-テルル混合系のEXAFS(II)

    乾 雅祝, 田村 剛三郎, 八尾 誠, 遠藤 裕久, 星野 英興, 細川 伸也, 片山 芳則, 丸山 健二

    秋の分科会予稿集   1988 ( 0 )   1988

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  • MÖssbauer Studies on the Tellurium-Selenium Mixed Chain (jointly worked)

    Journal of Physical Society of Japan   57, 3587-3593   1988

  • Structure of One Dimensional Chains in the Channels of Mordenite (jointly worked)

    KENS report   7   1988

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  • Structure of Isolated Selenium Chain in the Channels of Mordenite (jointly worked)

    Zeitschrift für Physikalische chemie Neue Folge   156, 507-511   1988

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  • 28a-F-1 ゼオライト空洞中に閉じ込めた金属の構造と電子状態 I

    八尾 誠, 丸山 健二, 片山 芳則, 遠藤 裕久

    秋の分科会予稿集   1986 ( 0 )   1986

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  • 三〇〇万人の大学-18-神戸商船大学--ロマンなき時代への反逆児

    丸山 健二

    朝日ジャ-ナル   21 ( 28 )   p44 - 50   1979.7

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  • 飛べなくなった円盤が見たい (UFO・宇宙ミステリ-への接近) -- (私のUFO観)

    丸山 健二

    潮   ( 229 )   p122 - 125   1978.6

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  • 核心に迫ろうとする熱い視線--沢木耕太郎著「人の砂漠」

    丸山 健二

    潮   ( 227 )   p266 - 268   1978.4

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  • 私だけの安曇野-21完-カメラマンの証言

    丸山 健二

    朝日ジャ-ナル   20 ( 13 )   p52 - 57   1978.3

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  • 私だけの安曇野-20-死の予感

    丸山 健二

    朝日ジャ-ナル   20 ( 12 )   p52 - 53   1978.3

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  • 私だけの安曇野-19-ちょっとした犯罪

    丸山 健二

    朝日ジャ-ナル   20 ( 11 )   p56 - 62   1978.3

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  • 私だけの安曇野-18-信州クルマ考

    丸山 健二

    朝日ジャ-ナル   20 ( 10 )   p52 - 58   1978.3

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  • 私だけの安曇野-17-未熟成人

    丸山 健二

    朝日ジャ-ナル   20 ( 9 )   p52 - 57   1978.3

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  • 私だけの安曇野-16-どぎまぎ・ドギマギ

    丸山 健二

    朝日ジャ-ナル   20 ( 8 )   p56 - 58   1978.2

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  • 私だけの安曇野-15-嗚呼,カネが降る

    丸山 健二

    朝日ジャーナル   20 ( 7 )   p52 - 58   1978.2

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  • 私だけの安曇野-14-青木湖畔の住人たち

    丸山 健二

    朝日ジャ-ナル   20 ( 6 )   p52 - 58   1978.2

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  • 私だけの安曇野-13-アウト・ドア・マン

    丸山 健二

    朝日ジャ-ナル   20 ( 5 )   p52 - 58   1978.2

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  • 私だけの安曇野-12-安曇結婚競争曲

    丸山 健二

    朝日ジャ-ナル   20 ( 4 )   p56 - 62   1978.1

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  • 私だけの安曇野-11-木崎湖の主

    丸山 健二

    朝日ジャ-ナル   20 ( 3 )   p52 - 58   1978.1

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  • 私だけの安曇野-10-ル-ツ・松田家

    丸山 健二

    朝日ジャ-ナル   20 ( 2 )   p52 - 58   1978.1

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  • 私だけの安曇野-9-山で死ねば

    丸山 健二

    朝日ジャ-ナル   20 ( 1 )   p60 - 66   1978.1

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  • 私だけの安曇野-8-真夜中の宇宙人

    丸山 健二

    朝日ジャ-ナル   19 ( 52 )   p52 - 58   1977.12

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  • 私だけの安曇野-7-祭りの周辺

    丸山 健二

    朝日ジャ-ナル   19 ( 51 )   p52 - 58   1977.12

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  • 私だけの安曇野-6-安曇野美人

    丸山 健二

    朝日ジャ-ナル   19 ( 50 )   p53 - 59   1977.12

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  • 私だけの安曇野-5-わが心の大町

    丸山 健二

    朝日ジャ-ナル   19 ( 48 )   p52 - 58   1977.12

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  • 私だけの安曇野-4-ダムだらけの風景

    丸山 健二

    朝日ジャ-ナル   19 ( 47 )   p52 - 58   1977.11

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  • 私だけの安曇野-3-山の彼方の八坂村

    丸山 健二

    朝日ジャ-ナル   19 ( 46 )   p52 - 58   1977.11

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  • 私だけの安曇野-2-イヌワシに挑んで

    丸山 健二

    朝日ジャ-ナル   19 ( 45 )   p52 - 58   1977.11

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  • 私だけの安曇野-1-花火人間

    丸山 健二

    朝日ジャ-ナル   19 ( 44 )   p68 - 74   1977.11

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  • 「ふるさと」はいまどこにある (私にとっての「ふるさと」--読者の応募原稿)

    永 六輔, 富岡 多恵子, 丸山 健二

    朝日ジャ-ナル   19 ( 33 )   p102 - 107   1977.8

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  • 私にとっての「旅」をめぐって--指標を失った時代の旅 (私にとっての「旅」(読者の作品))

    安岡 章太郎, 色川 大吉, 丸山 健二

    朝日ジャ-ナル   17 ( 30 )   p94 - 101   1975.7

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  • タイヤの下敷きになった赤トンボ (都市と地方の相克-続-(特集))

    丸山 健二

    朝日ジャ-ナル   15 ( 3 )   31 - 37   1973.1

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  • 小説家になって(わが体験)

    丸山 健二

    潮   ( 140 )   79 - 82   1971.6

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Works

  • 複雑イオン性液体の構造とダイナミックスおよび. 輸送現象に関する研究

    1999
    -
    2000

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  • Study on the Statical and dynamical Structure of the complex ionic liquid.

    1999
    -
    2000

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  • 高温液体の中性子回折による構造解析

    1991

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  • Structural analysis of high temperature liquids by using neutron scattering measurements

    1991

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Research Projects

  • Structure of Liquid Chalcogenides

    1991

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  • 液体カルコゲン化物の構造

    1991

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  • Structure and Electronic Properties of Chalcogen Clusters

    1986

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  • カルコゲンクラスタ-の物性

    1986

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Teaching Experience

  • 基礎量子力学

    2023
    Institution name:新潟大学

  • 日本事情自然系A

    2023
    Institution name:新潟大学

  • 化学コロキウム

    2022
    Institution name:新潟大学

  • 凝縮相物性論

    2022
    Institution name:新潟大学

  • 先端科学技術総論

    2022
    Institution name:新潟大学

  • 量子化学

    2022
    Institution name:新潟大学

  • 自然科学総論I

    2022
    Institution name:新潟大学

  • 理学スタディ・スキルズ

    2022
    Institution name:新潟大学

  • 課題研究

    2021
    Institution name:新潟大学

  • 化学英語

    2021
    -
    2022
    Institution name:新潟大学

  • 固体化学

    2021
    -
    2022
    Institution name:新潟大学

  • 凝縮相構造特論

    2021
    Institution name:新潟大学

  • 課題研究 b

    2020
    Institution name:新潟大学

  • 課題研究 a

    2020
    Institution name:新潟大学

  • リフレクションデザインIII

    2020
    Institution name:新潟大学

  • 化学入門

    2020
    Institution name:新潟大学

  • 安全教育

    2018
    Institution name:新潟大学

  • 化学統計力学Ⅱ

    2017
    Institution name:新潟大学

  • 領域概説 B (理学)

    2017
    -
    2021
    Institution name:新潟大学

  • 量子化学Ⅱ

    2017
    -
    2021
    Institution name:新潟大学

  • リフレクションデザインII

    2017
    -
    2020
    Institution name:新潟大学

  • Basic Chemistry Ⅱ

    2016
    Institution name:新潟大学

  • コミュニケーション演習

    2016
    Institution name:新潟大学

  • 科学技術英語

    2016
    Institution name:新潟大学

  • 化学コロキュウム

    2015
    Institution name:新潟大学

  • 量子化学II

    2014
    -
    2021
    Institution name:新潟大学

  • 化学統計力学II

    2013
    Institution name:新潟大学

  • 物理化学演習

    2013
    Institution name:新潟大学

  • 化学基礎A

    2013
    Institution name:新潟大学

  • 課題研究(化学科)

    2013
    -
    2016
    Institution name:新潟大学

  • 数理物質科学特定研究Ⅲ(化学)

    2013
    Institution name:新潟大学

  • 数理物質科学特定研究ⅡA(化学)

    2013
    Institution name:新潟大学

  • 数理物質科学特定研究ⅡB(化学)

    2013
    Institution name:新潟大学

  • 数理物質科学演習Ⅲ(化学)

    2013
    Institution name:新潟大学

  • 数理物質科学演習Ⅰ(化学)

    2012
    -
    2015
    Institution name:新潟大学

  • 数理物質科学特定研究Ⅰ(化学)

    2012
    -
    2015
    Institution name:新潟大学

  • 数理物質科学演習Ⅱ(化学)

    2012
    Institution name:新潟大学

  • 数理物質科学特定研究Ⅱ(化学)

    2012
    Institution name:新潟大学

  • Basic Chemistry I

    2012
    Institution name:新潟大学

  • リサーチキャンプ

    2012
    Institution name:新潟大学

  • 基礎化学Ⅱ

    2011
    Institution name:新潟大学

  • 化学基礎B

    2009
    -
    2012
    Institution name:新潟大学

  • 固体化学

    2008
    -
    2022
    Institution name:新潟大学

  • 基礎化学

    2008
    Institution name:新潟大学

  • 凝縮相構造特論

    2007
    -
    2021
    Institution name:新潟大学

  • 凝縮相物性論

    2007
    -
    2020
    Institution name:新潟大学

  • 課題研究

    2007
    -
    2019
    Institution name:新潟大学

  • 化学実験

    2007
    -
    2015
    Institution name:新潟大学

  • 凝縮系化学

    2007
    -
    2012
    Institution name:新潟大学

  • 凝縮系化学演習

    2007
    -
    2012
    Institution name:新潟大学

  • 物性化学

    2007
    Institution name:新潟大学

  • 化学実験II

    1993
    -
    2017
    Institution name:新潟大学

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