Theo dõi
Michel Cote
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
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
31422009
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
28791997
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
8722016
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
6392020
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
3151999
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
2882020
Theoretical study of the structural and electronic properties of GaSe nanotubes
M Côté, ML Cohen, DJ Chadi
Physical Review B 58 (8), R4277, 1998
2121998
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
2092014
Electron-Phonon Interactions in Solid
M Côté, JC Grossman, ML Cohen, SG Louie
Physical review letters 81 (3), 697, 1998
1891998
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
1852014
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
1771997
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
1492015
Electronic and structural properties of molecular C36
JC Grossman, M Côté, SG Louie, ML Cohen
Chemical physics letters 284 (5-6), 344-349, 1998
1441998
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
1432014
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
1401997
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
1352013
band gap of ZnO: Effects of plasmon-pole models
M Stankovski, G Antonius, D Waroquiers, A Miglio, H Dixit, K Sankaran, ...
Physical Review B—Condensed Matter and Materials Physics 84 (24), 241201, 2011
1332011
Electron-phonon coupling in the C fullerene within the many-body approach
C Faber, JL Janssen, M Côté, E Runge, X Blase
Physical Review B—Condensed Matter and Materials Physics 84 (15), 155104, 2011
1232011
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
1192014
Ab initio high-energy excitonic effects in graphite and graphene
PE Trevisanutto, M Holzmann, M Côté, V Olevano
Physical Review B—Condensed Matter and Materials Physics 81 (12), 121405, 2010
1152010
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