### nkysdb: 共著者関連データベース

# MATSUI Masanori 様の 共著関連データベース

+(A list of literatures under single or joint authorship with "MATSUI Masanori")

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

39: MATSUI Masanori

5: HAGIYA Kenji

3: GUO Guangjun, ZHANG Yigang, ZHAO Dapeng

2: AOKI Yoshikazu, BUSING William R., FUNAKOSHI Ken-Ichi, FUNAKOSHI Ken-ichi, HIGO Yuji, KUWATA Akira, MATSUI Yoshito, NOZAWA Akifumi, PRICE Geoffrey D., SUGITA Mitsuhiro, TAKATA Chikara, TOMIOKA Naotaka, YOKOSHI Sho

1: AKAHAMA Yuichi, AKAOGI Masaki, ANDERSON Orson L., FUNAMORI Nobumasa, GOTOU Hirotada, GUO Xinzhuan, IKEDA Emi, IRIFUNE Tetsuo, ITO Eiji, KIMURA Yuhei, KOMATSU Kazuki, LESLIE Maurice, MATSUMOTO Takeo, MATSUZAKI Takuya, NAKAMUTA Yoshihiro, NISHIYAMA Norimasa, OBATA Masahiro, OKAMOTO Yoshihiro, PARKER Stephen C., PATEL Atul, SAKAGUCHI Takatoshi, SANO-FURUKAWA Asami, SATO Tomoko, SHAN Shuangming, SHATSKIY Anton, TSUCHIYA Taku, UEHARA Seiichiro, YAGI Takehiko, YAMANAKA Takamitsu, YAMAZAKI Daisuke, YOSHINO Takashi

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

1984: Caluculation of the elastic constants and high pressure properties of diopside, CaMgSi2O61

1984: Computational Modeling of the Structure and Elastic Constants of the Spinel Forms of Mg2SiO4

1987: Computational Model of the Structural and Elastic Properties of the Ilmenite and Perovskite Phases of MgSiO3

1987: Molecular Dynamics Studies of Polymorphism of SiO2 at High Pressures: A Possible New Cubic Polymorph with High Density

1988: Molecular Dynamics Studies of Polymorphism of SiO2 at High Pressures: A Possible New Cubic Polymorphism with High Density

1988: Molecular Dynamics Study of MgSiO3 Perovskite

1992: Computer simulations of MgSiO3 Perovskite and MgO: Application to Constraints on Lower Mantle Composition snd Temperature (I 1 03 O 3)

1992: Molecuar Dynamic Study of the Structural and Physical Properties of MgSiO3 Polymorphs and MgSiO3 Melts (II 14 2 O 7)

1994: Comparison between the lattice dynamics and molecular dynamics methods: calculation results for MgSiO3 perovskite

1996: Molecular dynamics simulation of structures, bulk moduli, and volume thermal expansivities of silicate liquids in the system CaO MgO Al2O3 SiO2

1997: Computer Simulation of the Structural and Elastic Properties of Iron at Earth's Inner Core Conditions

1997: The Case for a Body centered Cubic Phase (alpha') for Iron at Inner Core Conditions

1998: Computational Modeling of Crystals and Liquids in the System Na2O CaO MgO Al2O3 SiO2

1998: Computational modelling on the stability of new high pressure phases of MgAl2O4 and Al2SiO5

1998: Molecular Dynamics Simulation of the Elastic Constants and Equation of State of MgO (T21D 10)

1998: Molecular dynamics study of the crystal structure and phase relation of the GeO2 polymorphs

1999: Computer simulation of the Mg2SiO4 phases with application to the 410km seismic discontinuity

1999: MD Simulation of the Mg2SiO4 Polymorphs with Application to the 410 and 520 km Seismic Discontinuities

1999: Molecular Dynamics Simulation of Al Containing Magnesium Silicate Perovskite

2000: Molecular dynamics simulation of MgSiO3 perovskite and the 660 km seismic discontinuity

2000: The MD simulation of the equation of state of MgO: Application as a pressure calibration standard at high temperature and high pressure

2002: Comparison between the Au and MgO pressure calibration standards at high temperature

2004: The temperature pressure volume equation of state of gamma Mg2SiO4

2005: Computer modeling of the equations of state of crystals and melts in the CaO MgO Al2O3 SiO2 system

2005: The crystal data and stability of calcite 3 at high pressures based on single crystal X ray experiments

2006: A Molecular Dynamics Study of the Equations of State of CaSiO3 Perovskite

2006: Equation of state of (Mg0.8, Fe0.2)2SiO4 ringwoodite from synchrotron X ray diffraction up to 20 GPa and 1700 K

2006: Equations of state of CaSiO3 Perovskite: a molecular dynamics study

2006: High temperature and high pressure equation of state of (Mg0.8, Fe0.2)2SiO4 ringwoodite by synchrotron X ray diffraction

2006: MD Simulated Equations of State of the B1 and B2 phases of Sodium Chloride(MR52A 08)

2006: MD simulated equations of state of sodium chloride and argon

2006: X ray diffraction studies of high pressure phases of calcite at room temperature

2007: Strong temperature dependence of the first pressure derivative of isothermal bulk modulus at zero pressure

2009: Temperature pressure volume equation of state of the B1 phase of sodium chloride

2010: Crystal structure of anhydrous phase X, K1.93(Mg2.02Cr0.02)Si2.00O7

2011: The crystal structure of delta Al(OH)3: Neutron diffraction measurements and ab initio calculations

2012: Simultaneous sound velocity and density measurements of NaCl at high temperatures and pressures: Application as a primary pressure standard

2012: Static compression of (Mg0.83, Fe0.17)O and (Mg0.75, Fe0.25)O ferropericlase up to 58 GPa at 300, 700, and 1100 K

2014: Crystal structures and stabilities of cristobalite helium phases at high pressures