M. Matsui

发表

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

T. Katsura, K. Hagiya, Takuya Matsuzaki, 2010 .

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

M. Matsui, 1996 .

Crystal structure and elastic constants of β‐Mg2SiO4 under high pressure simulated from a potential model

Takeo Matsumoto, Masanori Matsui, Takeo Matsumoto, 1985 .

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

Y. Matsui, M. Matsui, 1988 .

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

G. D. Price, Atul Patel, M. Matsui, 1994 .

Electronic thermal pressure and equation of state of gold at high temperature and high pressure

N. Shima, M. Matsui, 2003 .

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

S. C. Parker, S. Parker, M. Leslie, 2000 .

Temperature-pressure-volume equation of state of the B2 phase of sodium chloride

Y. Tange, A. Yokoyama, M. Matsui, 2008 .

A computer simulation approach to the high pressure thermoelasticity of MgSiO3 perovskite

G. D. Price, R. Howarth, Atul Patel, 1996 .

The case for a body-centered cubic phase (α′) for iron at inner core conditions

O. Anderson, M. Matsui, 1997 .

Simulation of the pre-melting behaviour of MgSiO3 perovskite at high pressures and temperatures

G. D. Price, M. Matsui, 1991, Nature.

A Transferable Interatomic Potential Model for Crystals and Melts in the System CaO-MgO-Al2O3-SiO2

M. Matsui, CaO-MgO-AI O3-SiO, 1994 .

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

N. Tomioka, A. Kuwata, T. Katsura, 2006 .

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

M. Matsui, 2000 .

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

M. Matsui, 1999 .

Computer simulation of the MgSiO3 polymorphs

G. D. Price, M. Matsui, 1992 .

Molecular dynamics study of structural changes in berlinite

K. Kihara, M. Matsui, 1999 .

Six-coordinate Copper(II) Complexes Derived from the Reactions of Bis(acetylacetonato)- and Bis(ethyl acetoacetato)-copper(II) with Some Bidentate Nitrogen Bases

S. Kawaguchi, S. Ooi, M. Matsui, 1974 .

Preparation and X-ray crystal structure of bis(ethylenediamine)-copper(II) acetylacetonate dihydrate

S. Kawaguchi, S. Ooi, M. Matsui, 1973 .

X-Ray Study of the Compound Obtained by the Reaction of Nδ-Salicylidene-L-ornithine and Palladium(II) acetate. The Crystal Structure of (Nα-Salicylidene-D-ornithinato) (Nα-Salicylidene-L-ornithinato)dipalladium(II)-Dimethyl Sulfoxide

Keiji Matsumoto, Y. Kojima, M. Matsui, 1975 .

The structures of calcium formate β-Ca(HCOO)2 and δ-Ca(HCOO)2, and the tetragonal mixed crystals Ca(HCOO)2–Sr(HCOO)2

N. Kamijo, R. Jacobson, T. Watanabé, 1980 .

Temperature–pressure–volume equation of state of the B1 phase of sodium chloride

M. Matsui, 2009 .

Diffusion in Soft Polymer Systems as Approached by Field-Gradient NMR

S. Kuroki, I. Ando, S. Kim, 2006 .

Structure and dynamics of rodlike polyester with long n-alkyl side chains over a wide range of temperatures by solid state 13C NMR

J. Watanabe, S. Kuroki, I. Ando, 2003 .

A study of diffusional behavior of polymer having semiflexible main-chain with long n-alkyl side-chains as associated with structural behavior of the side-chains

Yuhei Inoue, S. Kuroki, I. Ando, 2010 .

A redetermination of the crystal structures of α-calcium formate, α-strontium formate and barium formate by X-ray analyses

T. Watanabé, M. Matsui, 1978 .

Energy analyses for the alkaline-earth formates

M. Matsui, T. Watanabé, T. Watanabé, 1981 .

Calculation of the elastic constants and high-pressure properties of diopside, CaMgSi/sub 2/O/sub 6/

William R. Busing, W. Busing, Masanori Matsui, 1984 .

Molecular dynamics study of the structures and bulk moduli of crystals in the system CaO-MgO-Al2O3-SiO2

Masanori Matsui, M. Matsui, 1996 .

High-temperature Raman spectroscopy and quasi-harmonic lattice dynamic simulation of diopside

L. Dubrovinsky, V. Swamy, M. Matsui, 1997 .

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

K. Funakoshi, T. Irifune, Y. Okamoto, 2012 .

Anisotropy of akimotoite: A molecular dynamics study

Yigang Zhang, M. Matsui, D. Zhao, 2005 .

The crystal data and stability of calcite III at high pressures based on single-crystal X-ray experiments

K. Hagiya, Y. Akahama, M. Matsui, 2005 .

Diffusion process of amino acids in polymer supports for solid-phase peptide synthesis as studied by pulsed-field-gradient spin-echo proton nuclear magnetic resonance

S. Kuroki, I. Ando, H. Kimura, 2003 .

Computational model of the structural and elastic properties of the ilmenite and perovskite phases of MgSiO3

Takeo Matsumoto, Masanori Matsui, Takeo Matsumoto, 1987 .

Molecular dynamics study of MgSiO3 perovskite

M. Matsui, 1988 .

The temperature-pressure-volume equation of state of platinum

T. Yoshino, D. Yamazaki, T. Katsura, 2008 .

Breathing shell model in molecular dynamics simulation: Application to MgO and CaO

M. Matsui, 1998 .

High‐Pressure High‐Temperature Stability of αPbO2‐Type TiO2 and MgSiO3 Majorite: Calorimetric and in Situ X‐Ray Diffraction Studies

T. Kikegawa, J. Susaki, T. Yagi, 2013 .

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

T. Yoshino, D. Yamazaki, K. Funakoshi, 2012 .

Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO2

Masanori Matsui, Masaki Akaogi, M. Matsui, 1991 .

Computational modeling of the structure and elastic constants of the olivine and spinel forms of Mg2SiO4

William R. Busing, W. Busing, Masanori Matsui, 1984 .

Molecular dynamics study of the structural and thermodynamic properties of MgO crystal with quantum correction

M. Matsui, 1989 .

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

M. Matsui, 2013 .

A new high-pressure silica phase obtained by molecular dynamics; discussion and reply

L. Dubrovinsky, A. Belonoshko, M. Kanzaki, 1997 .

The application of external forces to computational models of crystals

W. R. Busing, M. Matsui, W. Busing, 1984 .

Elastic wave velocities of silica glass at high temperatures and high pressures

Y. Kono, K. Funakoshi, T. Irifune, 2010 .

Density and bulk sound velocity jumps across the 660 km seismic discontinuity

M. Matsui, 2001 .

Equations of state of CaSiO3 Perovskite: a molecular dynamics study

Yigang Zhang, M. Matsui, Guang-Jun Guo, 2006 .

Diffusion process of methane molecules in cylindrical channel cavities of oriented polyester with long n-alkyl side chains as studied by field-gradient 1H NMR spectroscopy

J. Watanabe, S. Kuroki, I. Ando, 2005 .

Comparison of Room-Temperature Pressure Scales Using Simultaneous Volume Measurements with Laser Annealing Technique

K. Hirose, N. Sata, N. Hirao, 2010 .

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

N. Nishiyama, M. Matsui, 2002 .

High temperature and high pressure equation of state of gold

M. Matsui, 2010 .

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

T. Yagi, E. Ikeda, K. Komatsu, 2011 .