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Melting curves and entropy of fusion of body-centered cubic tungsten under pressure

Journal of applied physics, 2012-07, Vol.112 (1)

2012

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Density functional theory investigation of the phonon instability, thermal equation of state and melting curve of Mo

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (4), p.1669-1675

2011

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Ab initio study of lattice dynamics and thermal equation of state of Ni

Physica. B, Condensed matter, 2012-02, Vol.407 (3), p.330-334

2012

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Ab initio calculation of lattice dynamics and thermodynamic properties of beryllium

Journal of applied physics, 2012-03, Vol.111 (5), p.053503-053503-10

2012

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FP-LAPW calculations of structural and elastic properties of tantalum under high pressure

Physica Status Solidi (b), 2011-01, Vol.248 (1), p.175-180

2011

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Structural and thermodynamic properties of compressed palladium: Ab initio and molecular dynamics study

Physical review. B, Condensed matter and materials physics, 2011-04, Vol.83 (14), Article 144113

2011

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Molecular dynamics simulations of the melting curve of tantalum under pressure

Physical review. B, Condensed matter and materials physics, 2008-01, Vol.77 (2), Article 024103

2008

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Thermodynamics and elastic properties of Ta from first-principles calculations

Chinese physics B, 2012-12, Vol.21 (12), p.412-419

李强黄多辉曹启龙王藩候蔡灵仓张修路经福谦

2012

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Lattice Dynamics and Thermodynamics of Molybdenum from First-Principles Calculations

The journal of physical chemistry. B, 2010-01, Vol.114 (1), p.298-310

2010

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First-principles investigations of elastic stability and electronic structure of cubic platinum carbide under pressure

Journal of applied physics, 2011-11, Vol.110 (10), p.103507-103507-9

2011

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Molecular dynamics study of the melting curve of NiTi alloy under pressure

Journal of applied physics, 2011-02, Vol.109 (4), p.043503-043503-6

2011

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Ab initio refinement of the thermal equation of state for bcc tantalum: the effect of bonding on anharmonicity

Journal of physics. Condensed matter, 2009-03, Vol.21 (9), p.095408-095408 (10)

2009

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Melting Behaviour of Mo by Shock Wave Experiment

Chinese physics letters, 2008-08, Vol.25 (8), p.2969-2972

2008

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First-Principles Calculations for Thermodynamic Properties of Perovskite-Type Superconductor MgCNi3

Chinese physics letters, 2008-07, Vol.25, p.2603

2008

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The Melting Curves and Entropy of Iron under High Pressure

Journal of chemical and engineering data, 2011-05, Vol.56 (5), p.2063-2070

2011

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First-principles determination of the structure, elastic constant, phase diagram and thermodynamics of NiTi alloy

Physica. B, Condensed matter, 2010-09, Vol.405 (17), p.3665-3672

2010

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Ab initio study of acoustic velocities in molybdenum under high pressure and high temperature

Applied physics letters, 2011-11, Vol.99 (19), p.191906-191906-3

2011

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A Strength Softening Phase Transition Observed in Shocked (Mg0.92,Fe0.08)SiO3 Perovskite at About 83 GPa

Chinese physics letters, 2008-01, Vol.25, p.332

2008

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The anisotropy of shock-induced melting of Pt observed in molecular dynamics simulations

Physics letters. A, 2010-03, Vol.374 (13), p.1579-1584

2010

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Reshock Response of 2A12 Aluminum Alloy at High Pressures

Chinese physics letters, 2009-09, Vol.26 (9), p.096201

2009

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High-temperature and high-pressure thermal expansivity of cubic PtC from quasi-harmonic Debye model

Chemical physics letters, 2011-11, Vol.516 (4-6), p.158-161

2011

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High-pressure meta-stable phase of BeO: A first principle study

Materials chemistry and physics, 2010-11, Vol.124 (1), p.768-772

2010

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Elastic and electronic properties of perovskite type superconductor MgCNi3 under pressure

Journal of physics. Condensed matter, 2008-08, Vol.20 (32), p.325228-325228 (7)

2008

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First-principles calculations for elastic properties of rutile TiO2 under pressure

Chinese physics B, 2008-06, Vol.17, p.2216

2008

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Structural, thermodynamic, electronic, and optical properties of NaH from first-principles calculations

Materials chemistry and physics, 2012-03, Vol.133 (1), p.346-355

2012

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Melting curves and entropy of fusion of body-centered cubic tungsten under pressure

Density functional theory investigation of the phonon instability, thermal equation of state and melting curve of Mo

Ab initio study of lattice dynamics and thermal equation of state of Ni

Ab initio calculation of lattice dynamics and thermodynamic properties of beryllium

FP-LAPW calculations of structural and elastic properties of tantalum under high pressure

Structural and thermodynamic properties of compressed palladium: Ab initio and molecular dynamics study

Molecular dynamics simulations of the melting curve of tantalum under pressure

Thermodynamics and elastic properties of Ta from first-principles calculations

Lattice Dynamics and Thermodynamics of Molybdenum from First-Principles Calculations

First-principles investigations of elastic stability and electronic structure of cubic platinum carbide under pressure

Molecular dynamics study of the melting curve of NiTi alloy under pressure

Ab initio refinement of the thermal equation of state for bcc tantalum: the effect of bonding on anharmonicity

Melting Behaviour of Mo by Shock Wave Experiment

First-Principles Calculations for Thermodynamic Properties of Perovskite-Type Superconductor MgCNi3

The Melting Curves and Entropy of Iron under High Pressure

First-principles determination of the structure, elastic constant, phase diagram and thermodynamics of NiTi alloy

Ab initio study of acoustic velocities in molybdenum under high pressure and high temperature

A Strength Softening Phase Transition Observed in Shocked (Mg0.92,Fe0.08)SiO3 Perovskite at About 83 GPa

The anisotropy of shock-induced melting of Pt observed in molecular dynamics simulations

Reshock Response of 2A12 Aluminum Alloy at High Pressures

High-temperature and high-pressure thermal expansivity of cubic PtC from quasi-harmonic Debye model

High-pressure meta-stable phase of BeO: A first principle study

Elastic and electronic properties of perovskite type superconductor MgCNi3 under pressure

First-principles calculations for elastic properties of rutile TiO2 under pressure

Structural, thermodynamic, electronic, and optical properties of NaH from first-principles calculations

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