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
3744 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
3038 2009 A brief introduction to the ABINIT software package X Gonze
Zeitschrift für Kristallographie-Crystalline Materials 220 (5-6), 558-562, 2005
2047 * 2005 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
677 2008 The ABINIT project: Impact, environment and recent developments X Gonze, B Amadon, G Antonius, F Arnardi, L Baguet, JM Beuken, ...
Computer Physics Communications 248, 107042, 2020
596 2020 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
535 1986 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
349 2006 Parallel-in-time molecular-dynamics simulations L Baffico, S Bernard, Y Maday, G Turinici, G Zérah
Physical Review E 66 (5), 057701, 2002
225 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
210 2008 Lattice Dynamics of Icosahedral N Vast, S Baroni, G Zerah, JM Besson, A Polian, M Grimsditch, ...
Physical review letters 78 (4), 693, 1997
180 1997 Very-high-temperature molecular dynamics F Lambert, J Clérouin, G Zérah
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 73 (1 …, 2006
170 2006 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—Condensed Matter and Materials Physics 80 (9), 094102, 2009
108 2009 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
103 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
100 1985 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
93 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
86 2002 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—Condensed Matter and Materials Physics 78 (4), 045119, 2008
85 2008 Thomas-Fermi molecular dynamics J Clerouin, EL Pollock, G Zerah
Physical Review A 46 (8), 5130, 1992
80 1992 Ab Initio Simulations of the S Mazevet, G Zérah
Physical review letters 101 (15), 155001, 2008
65 2008 Ab initio molecular dynamics simulations of dense boron plasmas up to the semiclassical Thomas-Fermi regimeS Mazevet, F Lambert, F Bottin, G Zérah, J Clérouin
Physical Review E—Statistical, Nonlinear, and Soft Matter Physics 75 (5 …, 2007
57 2007 