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Transverse excitations in liquid Sn

Journal of physics. Condensed matter, 2013-03, Vol.25 (11), p.112101-112101

2013

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Anomalous dispersion of the acoustic mode in liquid Bi

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (5), Article 054206

2015

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Pressure-induced structural change from low-density to high-density amorphous ice by molecular-dynamics simulations

Computer physics communications, 2011, Vol.182 (1), p.49-51

2011

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Static and dynamic structures of liquid tin at high pressure from ab initio molecular dynamics

Physical review. B, Condensed matter and materials physics, 2012-09, Vol.86 (10), Article 104202

2012

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Structure and self-diffusion of liquid germanium studied by a first-principles molecular-dynamics simulation

Journal of non-crystalline solids, 2002-10, Vol.312, p.182-186

2002

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Self-diffusion under microgravity and structure of group IVB liquids

Journal of non-crystalline solids, 2002-10, Vol.312, p.177-181

2002

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Structure of liquid Sn over a wide temperature range from neutron scattering experiments and first-principles molecular dynamics simulation: A comparison to liquid Pb

Physical review. B, Condensed matter, 2003-02, Vol.67 (6), Article 064201

2003

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Static and dynamic structure and the atomic dynamics of liquid Ge from first-principles molecular-dynamics simulations

Physical review. B, Condensed matter and materials physics, 2008-01, Vol.77 (1), Article 014206

2008

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Temperature dependence of the atomic structure of liquid As2Se3: ab initio molecular dynamics simulations

Journal of physics. Condensed matter, 2000-07, Vol.12, p.6161

2000

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Structural and Electronic Properties of Liquid Ge–Sn Alloys: Ab Initio Molecular-Dynamics Simulations

Journal of the Physical Society of Japan, 2004-10, Vol.73 (10), p.2746-2752

2004

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The density dependence of the velocity of sound in expanded liquid mercury studied by means of a large-scale molecular-dynamics simulation

Journal of physics. Condensed matter, 1998-06, Vol.10 (23), p.4963-4974

1998

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Photo-induced structural change in liquid sulphur

Journal of physics. Condensed matter, 2000-09, Vol.12 (37), p.7999-8008

2000

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Mode-Coupling Analyses of Atomic Dynamics for Liquid Ge, Sn and Na

Journal of the Physical Society of Japan, 2002-01, Vol.71 (1), p.119-124

2002

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The microscopic mechanism of the semiconductor-metal transition in liquid arsenic triselenide

Journal of physics. Condensed matter, 1999-04, Vol.11 (15), p.L153-L158

1999

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The effective pair potential of expanded liquid caesium obtained by the inverse method

Journal of physics. Condensed matter, 1997-04, Vol.9 (16), p.3303-3312

1997

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Dynamic structure of expanded liquid rubidium from a molecular-dynamics simulation

Journal of physics. Condensed matter, 2000-05, Vol.12 (19), p.4313-4326

2000

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Photo-induced polymerization in liquid sulfur studied by an ab initio molecular-dynamics simulation

Computer physics communications, 2001-12, Vol.142 (1), p.131-135

2001

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Semiconductor–metal transition in liquid arsenic chalcogenides by ab initio molecular-dynamics simulations

Journal of non-crystalline solids, 2002-10, Vol.312, p.349-355

2002

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Effective pair interatomic potential and self-diffusion of molten tin

Journal of non-crystalline solids, 2002-10, Vol.312, p.191-195

2002

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Effective pair potential of expanded liquid rubidium obtained by the inverse method

Journal of non-crystalline solids, 1996-10, Vol.205, p.278-281

1996

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Density dependence of the velocity of sound in expanded liquid mercury by a large-scale molecular-dynamics simulation

Journal of non-crystalline solids, 1999-08, Vol.250, p.144-147

1999

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An Accurate Method of Deriving Effective Pair Potential from Structural Data of Liquid Alkali Metals

Journal of the Physical Society of Japan, 1995, Vol.64 (2), p.344-347

1995

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Density dependence of the velocity of sound in expanded liquid mercury by a large-scale molecular-dynamics simulation

Journal of non-crystalline solids, 1999, Vol.250-52, p.144-147

1999

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Temperature dependence of the atomic structure of liquid As2Se3: ab initio molecular dynamics simulations : Liquids and soft matter papers

Journal of physics. Condensed matter (Print), 2000, Vol.12 (28), p.6161-6172

2000

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Structural studies on fluid sulfur at high temperatures and high pressures: II. Molecular structure obtained by ab initio molecular dynamics simulations

Journal of non-crystalline solids, 2019-04, Vol.510, p.15-19

2019

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Transverse excitations in liquid Sn

Anomalous dispersion of the acoustic mode in liquid Bi

Pressure-induced structural change from low-density to high-density amorphous ice by molecular-dynamics simulations

Static and dynamic structures of liquid tin at high pressure from ab initio molecular dynamics

Structure and self-diffusion of liquid germanium studied by a first-principles molecular-dynamics simulation

Self-diffusion under microgravity and structure of group IVB liquids

Structure of liquid Sn over a wide temperature range from neutron scattering experiments and first-principles molecular dynamics simulation: A comparison to liquid Pb

Static and dynamic structure and the atomic dynamics of liquid Ge from first-principles molecular-dynamics simulations

Temperature dependence of the atomic structure of liquid As2Se3: ab initio molecular dynamics simulations

Structural and Electronic Properties of Liquid Ge–Sn Alloys: Ab Initio Molecular-Dynamics Simulations

The density dependence of the velocity of sound in expanded liquid mercury studied by means of a large-scale molecular-dynamics simulation

Photo-induced structural change in liquid sulphur

Mode-Coupling Analyses of Atomic Dynamics for Liquid Ge, Sn and Na

The microscopic mechanism of the semiconductor-metal transition in liquid arsenic triselenide

The effective pair potential of expanded liquid caesium obtained by the inverse method

Dynamic structure of expanded liquid rubidium from a molecular-dynamics simulation

Photo-induced polymerization in liquid sulfur studied by an ab initio molecular-dynamics simulation

Semiconductor–metal transition in liquid arsenic chalcogenides by ab initio molecular-dynamics simulations

Effective pair interatomic potential and self-diffusion of molten tin

Effective pair potential of expanded liquid rubidium obtained by the inverse method

Density dependence of the velocity of sound in expanded liquid mercury by a large-scale molecular-dynamics simulation

An Accurate Method of Deriving Effective Pair Potential from Structural Data of Liquid Alkali Metals

Density dependence of the velocity of sound in expanded liquid mercury by a large-scale molecular-dynamics simulation

Temperature dependence of the atomic structure of liquid As2Se3: ab initio molecular dynamics simulations : Liquids and soft matter papers

Structural studies on fluid sulfur at high temperatures and high pressures: II. Molecular structure obtained by ab initio molecular dynamics simulations

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