nkysdb: 共著者関連データベース

KAWAMURA Katsuyuki 様の 共著関連データベース

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+(A list of literatures under single or joint authorship with "KAWAMURA Katsuyuki")

共著回数と共著者名 (a list of the joint author(s))

    38: KAWAMURA Katsuyuki

    5: HIROSE Kei, SAKUMA Hiroshi

    3: ICHIKAWA Yasuaki, TSUCHIYAMA Akira

    2: AKAMATSU Tadashi, CHAE Byung-Gon, MATSUI Yoshito, MATSUKAGE Kyoko N., MORODOME Shoji, NORITAKE Fumiya, OHISHI Yasuo, OTSUKI Kenshiro, SAKURAI Moe, SATA Nagayoshi, SHIRAKI Koichi, SUZUKI Satoru, TAKAHASHI Eiichi, TAZAKI Kazue, TSUCHIYA Taku, TSUJINO Noriyoshi

    1: BUKHTIYAROV Pavel G., CHOI Jung Hae, CHOI JungHae, EMURA Shuichi, FUJII Naoki, FUJII Toshitsugu, HAMAHATA Yoshiki, HASEGAWA Akira, HIGO Yuji, IIYAMA J. Toshimichi, KAMEDA Jun, KAMIOKA Ikumi, KATO Satoshi, KIMOTO Kazushi, KIMURA Atsuhiro, KIMURA Gaku, KITAMURA Masao, KITAYAMA Kazumi, KONDO Mitsuji, KURITA Kei, KUSHIRO Ikuo, MAEKAWA Hideki, MARUMO Fumiyuki, MATSUI Yoshio, MINASE Makoto, MIYAKE Akira, MURAKAMI Motohiko, NAKAJIMA Junichi, NAKANO Masashi, NAKAO Toshiaki, NAKASHIMA Satoru, NISHIHARA Yu, OHTANI Eiji, OKUNO Masayuki, ONIKATA Masanobu, PERSIKOV Edward S., SAITO Saneatsu, SYONO Yasuhiko, TACHIBANA Shogo, TAKIGAWA Masami, TATENO Shigehiko, UMEMOTO Koichiro, UYEDA Chiaki, WENTZCOVITCH Renata M., YAMAGUCHI Asuka, YAMANAKA Atsuko, YOKOKAWA Toshio


発行年とタイトル (Title and year of the issue(s))

    1981: Crystallochemistry and thermochemistry of sodipotassic copper silicate Na2 2XK2X CuSi4O10 [Net] [Bib]

    1982: Molecular Dynamics Calculations Applied to Silicate System: Molten and Vitreous MgSiO3 and MgSiO4 under Low and High Pressures [Net] [Bib]

    1984: Computer Simulation of Structures of Silicate Melts and Glasses [Net] [Bib]

    1986: Computer Experimental Synthesis of Silica with the alpa PbO2 Structure [Net] [Bib]

    1992: Pheological Properties and Struccture of Magmatic Melt at High and Super High Pressure (II 8 5 O 9) [Net] [Bib]

    1992: The structures of pyrope (Mg3Al2Si3O12) and grossular (Ca3Al2Si3O 12) glasses X ray diffraction study and molecular dynamics investigation (II 8 5 P 4) [Net] [Bib]

    1994: A new experimental approach for incremental batch melting of peridotite at 1.5 GPa [Net] [Bib]

    1994: Isotopic effects on diffusion in MgO melt simulated by the molecular dynamics (MD) method and implications for isotopic mass fractionation in magmatic systems [Net] [Bib]

    1995: Development of In situ Infrared Microspectroscopy of Magma [Net] [Bib]

    1995: Molecular Dynamics Simultaneous and High Pressure X ray Studies of Hydrous Silicate Liquids [Net] [Bib]

    1996: Isotopic effects on diffusion in MgO SiO2 melts by molecular dynamics (MD) simulation [Net] [Bib]

    1996: Measurements of Evaporation rates of Sodium and Potassium from Silicate Melts [Net] [Bib]

    1997: Cation mixing in natural MgAl2O4 spinel: A high temperature 27Al NMR study [Net] [Bib]

    2000: Molecular Dynamics (MD) simulation of the elasticity of MgSiO3 perovskite and the temperature anomaly in the lower mantle [Net] [Bib]

    2000: Molecular dynamics simulation of Al/Si ordered plagioclase feldspar [Net] [Bib]

    2002: Molecular dynamics simulation of MgSiO3 Al2O3 perovskite [Net] [Bib]

    2003: Estimation of Adsorption Energies of some Simple Molecules on Clay Surfaces : A Preliminary Research for the Clay Organic Interaction: Application and other ceases [Net] [Bib]

    2003: Micro structure of Bentonite Clay and Diffusion Coefficient Given by Multiscale Homogenization Analysis [Net] [Bib]

    2003: Mobility of Water Molecules on Brucite and Talc Surfaces by Ab Initio Potential Energy Surface and Molecular Dynamics Simulations (T42A 0268) [Net] [Bib]

    2004: AB Initio Calculation on Edge Structures of dioctahedral 2:1 Phyllosilicate (39 10) [Net] [Bib]

    2004: Density profile and self diffusion of water molecules on brucite and talc surfaces by molecular dynamics simulations [Net] [Bib]

    2004: Local Structural Information from Exafs Analyses and Adsorption Mode of Strontium on Smectite [Net] [Bib]

    2004: Post Perovskite Phase Transition in MgSiO3 [Net] [Bib]

    2005: Stability and equation of state of MgGeO3 post perovskite phase [Net] [Bib]

    2006: Molecular dynamics simulation of CH4 CO2 mixed hydrates [Net] [Bib]

    2006: Study of molecular structure of water in tiny clay minerals by the variable angle polarized IR spectroscopy [Net] [Bib]

    2007: Discovery of post perovskite phase transition and implications for the nature of the D layer of the mantle [Net] [Bib]

    2008: The Viscosity of Organic Liquid Suspensions of Trimethyldococylammonium Montmorillonite Complexes [Net] [Bib]

    2009: Swelling behavior of Na and Ca montmorillonite up to 150 degrees C by in situ X ray diffraction experiments [Net] [Bib]

    2011: A new source of water in seismogenic subduction zones [Net] [Bib]

    2011: In situ X ray diffraction study of the swelling of montmorillonite as affected by exchangeable cations and temperature [Net] [Bib]

    2011: Numerical Analysis for Permeability of Clay on Natural Terrane(HDS027 15) [Net] [Bib]

    2011: Structure and dynamics of water on Li+ , Na+ , K+ , Cs+ , H3O+ exchanged muscovite surfaces: A molecular dynamics study [Net] [Bib]

    2014: Effects of Al content on water partitioning between orthopyroxene and olivine: Implications for lithosphere–asthenosphere boundary [Net] [Bib]

    2014: Multi species diffusion analysis in porous media under various dry density and temperature conditions: molecular dynamics simulation, homogenization analysis, and finite element method [Net] [Bib]

    2015: Elastic anomalies of anorthite: Molecular dynamics simulations [Net] [Bib]

    2015: Elastic wave velocity anomalies of anorthite in a subducting plate: In situ experiments [Net] [Bib]

    2016: Post stishovite transition in hydrous aluminous SiO2 [Net] [Bib]

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