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The healing effect of stearic acid applied on amorphous carbon film with dispersed nanodiamonds

Journal of physics. Conference series, 2012-01, Vol.379 (1), p.12010-10

2012

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Size- and temperature-dependent structural transitions in gold nanoparticles

Physical review letters, 2004-03, Vol.92 (11), p.115507.1-115507.4, Article 115507

2004

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Crystal Structures of Zeolite Linde Type A Incorporating K Clusters: Dependence on the K Atom Loading Density

The journal of physical chemistry. B, 2004-11, Vol.108 (46), p.17709-17720

2004

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Modeling the Self-Preservation Effect in Gas Hydrate/Ice Systems

Materials transactions, 2007-08, Vol.48 (8), p.2114-2118

2007

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Thermodynamic calculations of phase equilibria of Co–Cr–Pt ternary system and magnetically induced phase separation in the FCC and HCP phases

Journal of magnetism and magnetic materials, 2001-10, Vol.236 (1), p.220-233

2001

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Thermodynamic calculations of Fe-Zr and Fe-Zr-C systems

Journal of Phase Equilibria, 2001-08, Vol.22 (4), p.406-417

2001

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First-principles molecular-dynamics simulations of a hydrated electron in normal and supercritical water

Physical review letters, 2003-06, Vol.90 (22), p.226403-226403, Article 226403

2003

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Hydrogen Bond Driven Chemical Reactions: Beckmann Rearrangement of Cyclohexanone Oxime into ε-Caprolactam in Supercritical Water

Journal of the American Chemical Society, 2004-05, Vol.126 (20), p.6280-6286

2004

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Thermodynamic properties of hydrate phases immersed in ice phase

Journal of physics. Conference series, 2006-01, Vol.29 (1), p.198-205

2006

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Surface tensions and stress tensors of liquid and solid clusters by molecular dynamics

The European physical journal. D, Atomic, molecular and optical physics (Print), 2003-06, Vol.24 (1-3), p.211-214

2003

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Density and Temperature Dependence of Proton Diffusion in Water: A First-Principles Molecular Dynamics Study

Chemphyschem, 2005-09, Vol.6 (9), p.1775-1779

2005

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Molecular dynamics simulation for the formation of magic-number clusters with a Lennard-Jones potential

Physical review letters, 1996-03, Vol.76 (11), p.1792-1795

1996

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Local pressure and density distribution in methane hydrate - ice Ih system

Journal of physics. Conference series, 2006-01, Vol.29 (1), p.206

2006

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Hydrogen bonding and dipole moment of water at supercritical conditions: a first-principles molecular dynamics study

Physical review letters, 2000-10, Vol.85 (15), p.3245-3248

2000

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Water at supercritical conditions: A first principles study

The Journal of chemical physics, 2001-08, Vol.115 (5), p.2219-2227

2001

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MOLECULAR DYNAMICS SIMULATION FOR THE CLUSTERING PROCESS BY TEMPERATURE CONTROL

Surface review and letters, 1996-02, Vol.3 (1), p.247-251

IKESHOJI, T.

1996

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Direct evidence of magnetically induced phase separation in the fcc phase and thermodynamic calculations of phase equilibria of the Co–Cr system

Acta materialia, 2002-05, Vol.50 (9), p.2223-2232

2002

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Magnetically induced phase separation in the Co–Cr binary system

Journal of magnetism and magnetic materials, 2001-08, Vol.234 (1), p.1-5

2001

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Discontinuous coarsening of the lamellar structure of γ-TiAl-based intermetallic alloys and its control

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2001-08, Vol.32 (8), p.1927-1938

2001

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A molecular dynamics study of thermal conductivity of zirconium hydride

Journal of alloys and compounds, 2003-08, Vol.356-357, p.279-282

2003

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Molecular-level Calculation Scheme for Pressure in Inhomogeneous Systems of Flat and Spherical Layers

Molecular simulation, 2003-01, Vol.29 (2), p.101-109

2003

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Molecular-dynamic simulations of martensitic transformation of cobalt

Metallurgical and materials transactions. A, Physical metallurgy and materials science, 2005-09, Vol.36 (9), p.2307-2314

2005

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Effects of alloying additions on the thermal stability of the lamellar structure of γ-TiAl-based cast alloys

Intermetallics, 2001-02, Vol.9 (2), p.173-177

2001

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Braze Pressure Welding (BPW)-A New Method for High Quality Pressure Welding

JSME International Journal Series A Solid Mechanics and Material Engineering, 2003, Vol.46(3), pp.208-212

2003

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First-Principles Study on Hydrogen Atom Hopping in NaAlH4

MRS proceedings, 2009, Vol.1216 (1)

2009

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The healing effect of stearic acid applied on amorphous carbon film with dispersed nanodiamonds

Size- and temperature-dependent structural transitions in gold nanoparticles

Crystal Structures of Zeolite Linde Type A Incorporating K Clusters: Dependence on the K Atom Loading Density

Modeling the Self-Preservation Effect in Gas Hydrate/Ice Systems

Thermodynamic calculations of phase equilibria of Co–Cr–Pt ternary system and magnetically induced phase separation in the FCC and HCP phases

Thermodynamic calculations of Fe-Zr and Fe-Zr-C systems

First-principles molecular-dynamics simulations of a hydrated electron in normal and supercritical water

Hydrogen Bond Driven Chemical Reactions: Beckmann Rearrangement of Cyclohexanone Oxime into ε-Caprolactam in Supercritical Water

Thermodynamic properties of hydrate phases immersed in ice phase

Surface tensions and stress tensors of liquid and solid clusters by molecular dynamics

Density and Temperature Dependence of Proton Diffusion in Water: A First-Principles Molecular Dynamics Study

Molecular dynamics simulation for the formation of magic-number clusters with a Lennard-Jones potential

Local pressure and density distribution in methane hydrate - ice Ih system

Hydrogen bonding and dipole moment of water at supercritical conditions: a first-principles molecular dynamics study

Water at supercritical conditions: A first principles study

MOLECULAR DYNAMICS SIMULATION FOR THE CLUSTERING PROCESS BY TEMPERATURE CONTROL

Direct evidence of magnetically induced phase separation in the fcc phase and thermodynamic calculations of phase equilibria of the Co–Cr system

Magnetically induced phase separation in the Co–Cr binary system

Discontinuous coarsening of the lamellar structure of γ-TiAl-based intermetallic alloys and its control

A molecular dynamics study of thermal conductivity of zirconium hydride

Molecular-level Calculation Scheme for Pressure in Inhomogeneous Systems of Flat and Spherical Layers

Molecular-dynamic simulations of martensitic transformation of cobalt

Effects of alloying additions on the thermal stability of the lamellar structure of γ-TiAl-based cast alloys

Braze Pressure Welding (BPW)-A New Method for High Quality Pressure Welding

First-Principles Study on Hydrogen Atom Hopping in NaAlH4

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