Gilles Zérah
Gilles Zérah
Commissariat energie Atomique
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TitleCited byYear
First-principles computation of material properties: the ABINIT software project
X Gonze, JM Beuken, R Caracas, F Detraux, M Fuchs, GM Rignanese, ...
Computational Materials Science 25 (3), 478-492, 2002
ABINIT: First-principles approach to material and nanosystem properties
X Gonze, B Amadon, PM Anglade, JM Beuken, F Bottin, P Boulanger, ...
Computer Physics Communications 180 (12), 2582-2615, 2009
A brief introduction to the ABINIT software package
X Gonze
Zeitschrift für Kristallographie-Crystalline Materials 220 (5/6), 558-562, 2005
Self‐consistent integral equations for fluid pair distribution functions: Another attempt
G Zerah, JP Hansen
The Journal of chemical physics 84 (4), 2336-2343, 1986
Implementation of the projector augmented-wave method in the ABINIT code: Application to the study of iron under pressure
M Torrent, F Jollet, F Bottin, G Zérah, X Gonze
Computational Materials Science 42 (2), 337-351, 2008
Effect of intense laser irradiation on the lattice stability of semiconductors and metals
V Recoules, J Clérouin, G Zérah, PM Anglade, S Mazevet
Physical review letters 96 (5), 055503, 2006
Parallel-in-time molecular-dynamics simulations
L Baffico, S Bernard, Y Maday, G Turinici, G Zérah
Physical Review E 66 (5), 057701, 2002
Large-scale ab initio calculations based on three levels of parallelization
F Bottin, S Leroux, A Knyazev, G Zérah
Computational Materials Science 42 (2), 329-336, 2008
Lattice dynamics of icosahedral α-boron under pressure
N Vast, S Baroni, G Zerah, JM Besson, A Polian, M Grimsditch, ...
Physical review letters 78 (4), 693, 1997
Very-high-temperature molecular dynamics
F Lambert, J Clérouin, G Zérah
Physical Review E 73 (1), 016403, 2006
Thomas-Fermi molecular-dynamics, linear screening, and mean-field theories of plasmas
G Zérah, J Clérouin, EL Pollock
Physical review letters 69 (3), 446, 1992
An efficient Newton's method for the numerical solution of fluid integral equations
G Zerah
Journal of Computational Physics 61 (2), 280-285, 1985
Thomas-Fermi molecular dynamics
J Clerouin, EL Pollock, G Zerah
Physical Review A 46 (8), 5130, 1992
Melting curve of aluminum up to 300 GPa obtained through ab initio molecular dynamics simulations
J Bouchet, F Bottin, G Jomard, G Zérah
Physical Review B 80 (9), 094102, 2009
Ab-initio simulations of the optical properties of warm dense gold
S Mazevet, J Clérouin, V Recoules, PM Anglade, G Zerah
Physical review letters 95 (8), 085002, 2005
Electrical conductivity of hot expanded aluminum: Experimental measurements and ab initio calculations
V Recoules, P Renaudin, J Clérouin, P Noiret, G Zérah
Physical Review E 66 (5), 056412, 2002
How reliable are integral equations for the pair structure of binary fluid mixtures?
JP Hansen, G Zerah
Physics Letters A 108 (5-6), 277-280, 1985
Ab Initio Simulations of the -Edge Shift along the Aluminum Hugoniot
S Mazevet, G Zérah
Physical review letters 101 (15), 155001, 2008
Density functional perturbation theory with spin-orbit coupling: Phonon band structure of lead
MJ Verstraete, M Torrent, F Jollet, G Zérah, X Gonze
Physical Review B 78 (4), 045119, 2008
Ab initio molecular dynamics simulations of dense boron plasmas up to the semiclassical Thomas-Fermi regime
S Mazevet, F Lambert, F Bottin, G Zérah, J Clérouin
Physical Review E 75 (5), 056404, 2007
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