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Genaue Schmelztemperaturen für Neon und Argon aus Ab-initio-Monte-Carlo-Simulationen

Angewandte Chemie, 2008-10, Vol.120 (43), p.8329-8333

2008

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Accurate Melting Temperatures for Neon and Argon from Ab Initio Monte Carlo Simulations

Angewandte Chemie (International ed.), 2008-10, Vol.47 (43), p.8207-8210

2008

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Melting of Na at high pressure from ab initio calculations

Physical review. B, Condensed matter and materials physics, 2008-04, Vol.77 (13), p.132101, Article 132101

2008

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Elasticity study of the superconducting metals V, Nb, Ta, Mo and W at high pressure

Physical review. B, Condensed matter and materials physics, 2008, Vol.77 (21), p.214101

2008

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Studies of material properties using ab initio and classical molecular dynamics

Koči, Love

2008

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Ab initio calculations of the elastic properties of ferropericlase Mg(1-x)Fe(x)O (x<=0.25)

Physics of the earth and planetary interiors, 2007-10, Vol.164 (3-4), p.177

2007

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Ab initio and classical molecular dynamics of neon melting at high pressure

Physical review. B, Condensed matter and materials physics, 2007-06, Vol.75 (21), p.214108, Article 214108

2007

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Dynamical stability of the hardest known oxide and the cubic solar material: TiO2

Applied physics letters, 2007-04, Vol.90 (17), p.171903

2007

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Molecular dynamics calculation of liquid iron properties and adiabatic temperature gradient in the Earth's outer core

Geophysical journal international, 2007-02, Vol.168 (2), p.890-894

2007

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Study of the high-pressure helium phase diagram using molecular dynamics

Journal of physics. Condensed matter, 2007-01, Vol.19 (1), p.016206-016206 (9)

2007

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Molecular dynamics study of liquid iron under high pressure and high temperature

Physical review. B, Condensed matter and materials physics, 2006-06, Vol.73 (22), Article 224113

2006

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Simulation of shock-induced melting of Ni using molecular dynamics coupled to a two-temperature model

Physical review. B, Condensed matter and materials physics, 2006, Vol.74 (1), p.012101, Article 012101

2006

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A Graph Theoretical Approach To The Shunting Problem

Electronic notes in theoretical computer science, 2004-02, Vol.92, p.16-33

2004

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Genaue Schmelztemperaturen für Neon und Argon aus Ab-initio-Monte-Carlo-Simulationen

Accurate Melting Temperatures for Neon and Argon from Ab Initio Monte Carlo Simulations

Melting of Na at high pressure from ab initio calculations

Elasticity study of the superconducting metals V, Nb, Ta, Mo and W at high pressure

Studies of material properties using ab initio and classical molecular dynamics

Ab initio calculations of the elastic properties of ferropericlase Mg(1-x)Fe(x)O (x<=0.25)

Ab initio and classical molecular dynamics of neon melting at high pressure

Dynamical stability of the hardest known oxide and the cubic solar material: TiO2

Molecular dynamics calculation of liquid iron properties and adiabatic temperature gradient in the Earth's outer core

Study of the high-pressure helium phase diagram using molecular dynamics

Molecular dynamics study of liquid iron under high pressure and high temperature

Simulation of shock-induced melting of Ni using molecular dynamics coupled to a two-temperature model

A Graph Theoretical Approach To The Shunting Problem

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