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Effect of intense laser irradiation on the lattice stability of semiconductors and metals

Physical review letters, 2006-02, Vol.96 (5), p.055503-055503, Article 055503

2006

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Ab initio simulations of the K-edge shift along the aluminum Hugoniot

Physical review letters, 2008-10, Vol.101 (15), p.155001-155001, Article 155001

2008

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A brief introduction to the ABINIT software package

Zeitschrift für Kristallographie. Crystalline materials, 2005-05, Vol.220 (5-6), p.558-562

Gonze, Xavier

2005

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Equation of state of dense plasmas by ab initio simulations: Bridging the gap between quantum molecular dynamics and orbital-free molecular dynamics at high temperature

Physics of plasmas, 2012-12, Vol.19 (12)

2012

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First-principles computation of material properties: the ABINIT software project

Computational materials science, 2002-11, Vol.25 (3), p.478-492

2002

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Numerical convergence of the self-diffusion coefficient and viscosity obtained with Thomas-Fermi-Dirac molecular dynamics

Physical review. E, Statistical, nonlinear, and soft matter physics, 2012-06, Vol.85 (6 Pt 2), p.066701-066701, Article 066701

2012

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Ab-initio simulations of the optical properties of warm dense gold

Physical review letters, 2005-08, Vol.95 (8), p.085002-085002, Article 085002

2005

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Ab initio molecular dynamics simulations of dense boron plasmas up to the semiclassical Thomas-Fermi regime

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2007-05, Vol.75 (5 Pt 2), p.056404-056404, Article 056404

2007

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Orbital-free molecular dynamics simulations of a warm dense mixture: examination of the excess-pressure matching rule

Physical review. E, Statistical, nonlinear, and soft matter physics, 2009-06, Vol.79 (6 Pt 2), p.066408-066408, Article 066408

2009

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Convergence stability and estimator in orbital free electronic structure calculation on a grid at finite temperature

Journal of computational physics, 2007-10, Vol.226 (2), p.2063-2077

2007

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Melting curve of aluminum up to 300 GPa obtained through ab initio molecular dynamics simulations

Physical review. B, Condensed matter and materials physics, 2009-09, Vol.80 (9), Article 094102

2009

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Equation of state of a dense boron plasma by Thomas–Fermi–Dirac–Weizsäcker molecular dynamics

Physics of plasmas, 2008-07, Vol.15 (7), p.072704-072704-6

2008

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Equation of state and sound velocity of a helium plasma by Thomas-Fermi-Dirac molecular dynamics

Physics of plasmas, 2006-09, Vol.13 (9)

2006

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ABINIT: First-principles approach to material and nanosystem properties

Computer physics communications, 2009-12, Vol.180 (12), p.2582-2615

2009

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Lattice Dynamics of Icosahedral α -Boron under Pressure

Physical review letters, 1997-01, Vol.78 (4), p.693-696

1997

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Recursion method for electronic structure calculations

Computer physics communications, 2004-03, Vol.158 (1), p.39-46

2004

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Thomas-Fermi molecular-dynamics, linear screening, and mean-field theories of plasmas

Physical review letters, 1992-07, Vol.69 (3), p.446-449

1992

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The viscosity of dense plasmas mixtures

Europhysics letters, 1998-04, Vol.42 (1), p.37-48

1998

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Parallel-in-time molecular-dynamics simulations

Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 2002-11, Vol.66 (5 Pt 2), p.057701-057701, Article 057701

2002

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High-pressure lattice dynamics and thermodynamic properties of Th: An ab initio study of phonon dispersion curves

Physical review. B, Condensed matter and materials physics, 2006-10, Vol.74 (13), Article 134304

2006

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Direct verification of mixing rules in the hot and dense regime

Physical review. E, Statistical, nonlinear, and soft matter physics, 2008-02, Vol.77 (2 Pt 2), p.026402-026402, Article 026402

2008

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Thomas-Fermi molecular dynamics

Physical review. A, Atomic, molecular, and optical physics, 1992-10, Vol.46 (8), p.5130-5137

1992

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Equation of state of a dense boron plasma by Thomas-Fermi-Dirac-Weizsaecker molecular dynamics

Physics of plasmas, 2008-07, Vol.15 (7)

2008

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Magnetic properties of Permalloy microparticles

Journal of magnetism and magnetic materials, 1992-07, Vol.112 (1), p.477-480

1992

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The initial susceptibility of ferrites : a quantitative theory

Journal of applied physics, 1990-05, Vol.67 (9), p.5512-5514

1990

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Effect of intense laser irradiation on the lattice stability of semiconductors and metals

Ab initio simulations of the K-edge shift along the aluminum Hugoniot

A brief introduction to the ABINIT software package

Equation of state of dense plasmas by ab initio simulations: Bridging the gap between quantum molecular dynamics and orbital-free molecular dynamics at high temperature

First-principles computation of material properties: the ABINIT software project

Numerical convergence of the self-diffusion coefficient and viscosity obtained with Thomas-Fermi-Dirac molecular dynamics

Ab-initio simulations of the optical properties of warm dense gold

Ab initio molecular dynamics simulations of dense boron plasmas up to the semiclassical Thomas-Fermi regime

Orbital-free molecular dynamics simulations of a warm dense mixture: examination of the excess-pressure matching rule

Convergence stability and estimator in orbital free electronic structure calculation on a grid at finite temperature

Melting curve of aluminum up to 300 GPa obtained through ab initio molecular dynamics simulations

Equation of state of a dense boron plasma by Thomas–Fermi–Dirac–Weizsäcker molecular dynamics

Equation of state and sound velocity of a helium plasma by Thomas-Fermi-Dirac molecular dynamics

ABINIT: First-principles approach to material and nanosystem properties

Lattice Dynamics of Icosahedral α -Boron under Pressure

Recursion method for electronic structure calculations

Thomas-Fermi molecular-dynamics, linear screening, and mean-field theories of plasmas

The viscosity of dense plasmas mixtures

Parallel-in-time molecular-dynamics simulations

High-pressure lattice dynamics and thermodynamic properties of Th: An ab initio study of phonon dispersion curves

Direct verification of mixing rules in the hot and dense regime

Thomas-Fermi molecular dynamics

Equation of state of a dense boron plasma by Thomas-Fermi-Dirac-Weizsaecker molecular dynamics

Magnetic properties of Permalloy microparticles

The initial susceptibility of ferrites : a quantitative theory

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