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
3071 2009 Relaxation of crystals with the quasi-Newton method BG Pfrommer, M Côté, SG Louie, ML Cohen
Journal of Computational Physics 131 (1), 233-240, 1997
2877 1997 Recent developments in the ABINIT software package X Gonze, F Jollet, FA Araujo, D Adams, B Amadon, T Applencourt, ...
Computer physics communications 205, 106-131, 2016
876 2016 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
637 2020 Transition metals and their carbides and nitrides: Trends in electronic and structural properties JC Grossman, A Mizel, M Côté, ML Cohen, SG Louie
Physical review B 60 (9), 6343, 1999
315 1999 ABINIT: Overview and focus on selected capabilities AH Romero, DC Allan, B Amadon, G Antonius, T Applencourt, L Baguet, ...
The Journal of chemical physics 152 (12), 2020
286 2020 Theoretical study of the structural and electronic properties of GaSe nanotubes M Côté, ML Cohen, DJ Chadi
Physical Review B 58 (8), R4277, 1998
212 1998 Many-body effects on the zero-point renormalization of the band structure G Antonius, S Poncé, P Boulanger, M Côté, X Gonze
Physical Review Letters 112 (21), 215501, 2014
208 2014 Electron-Phonon Interactions in Solid M Côté, JC Grossman, ML Cohen, SG Louie
Physical Review Letters 81 (3), 697, 1998
192 1998 Direct observation of ultrafast long-range charge separation at polymer–fullerene heterojunctions F Provencher, N Bérubé, AW Parker, GM Greetham, M Towrie, ...
Nature communications 5 (1), 4288, 2014
184 2014 Ab initio calculations of the pressure-induced structural phase transitionsfor four II-VI compounds M Côté, O Zakharov, A Rubio, ML Cohen
Physical Review B 55 (19), 13025, 1997
171 1997 Dynamical and anharmonic effects on the electron-phonon coupling and the zero-point renormalization of the electronic structure G Antonius, S Poncé, E Lantagne-Hurtubise, G Auclair, X Gonze, M Côté
Physical Review B 92 (8), 085137, 2015
148 2015 Temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation S Poncé, G Antonius, Y Gillet, P Boulanger, J Laflamme Janssen, A Marini, ...
Physical Review B 90 (21), 214304, 2014
144 2014 Ab initio study of silicon in the R 8 phase BG Pfrommer, M Côté, SG Louie, ML Cohen
Physical Review B 56 (11), 6662, 1997
139 1997 Electronic and structural properties of molecular C36 JC Grossman, M Côté, SG Louie, ML Cohen
Chemical physics letters 284 (5-6), 344-349, 1998
137 1998 Two-dimensional spatial coherence of excitons in semicrystalline polymeric semiconductors: Effect of molecular weight F Paquin, H Yamagata, NJ Hestand, M Sakowicz, N Bérubé, M Côté, ...
Physical Review B—Condensed Matter and Materials Physics 88 (15), 155202, 2013
132 2013 M Stankovski, G Antonius, D Waroquiers, A Miglio, H Dixit, K Sankaran, ...
Physical Review B—Condensed Matter and Materials Physics 84 (24), 241201, 2011
131 2011 Verification of first-principles codes: Comparison of total energies, phonon frequencies, electron–phonon coupling and zero-point motion correction to the gap between ABINIT … S Poncé, G Antonius, P Boulanger, E Cannuccia, A Marini, M Côté, ...
Computational materials science 83, 341-348, 2014
123 2014 Electron-phonon coupling in the C C Faber, JL Janssen, M Côté, E Runge, X Blase
Physical Review B—Condensed Matter and Materials Physics 84 (15), 155104, 2011
123 2011 Theoretical approaches to the temperature and zero‐point motion effects on the electronic band structure X Gonze, P Boulanger, M Côté
Annalen der Physik 523 (1‐2), 168-178, 2011
112 2011 
Steven G. LouieProfessor of Physics, University of California at BerkeleyEmail verificata su berkeley.edu