Michel Cote
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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
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
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
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
Theoretical study of the structural and electronic properties of GaSe nanotubes
M Côté, ML Cohen, DJ Chadi
Physical Review B 58 (8), R4277, 1998
Electron-Phonon Interactions in Solid C 36
M Côté, JC Grossman, ML Cohen, SG Louie
Physical review letters 81 (3), 697, 1998
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
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), 1-11, 2014
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
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
Electronic and structural properties of molecular C36
JC Grossman, M Côté, SG Louie, ML Cohen
Chemical physics letters 284 (5-6), 344-349, 1998
band gap of ZnO: Effects of plasmon-pole models
M Stankovski, G Antonius, D Waroquiers, A Miglio, H Dixit, K Sankaran, ...
Physical Review B 84 (24), 241201, 2011
Theory of tunnel ionization in complex systems
T Brabec, M Côté, P Boulanger, L Ramunno
Physical review letters 95 (7), 073001, 2005
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
Electron-phonon coupling in the C 60 fullerene within the many-body G W approach
C Faber, JL Janssen, M Côté, E Runge, X Blase
Physical Review B 84 (15), 155104, 2011
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 88 (15), 155202, 2013
Scanning Tunneling Spectroscopy of C 36
PG Collins, JC Grossman, M Côté, M Ishigami, C Piskoti, SG Louie, ...
Physical review letters 82 (1), 165, 1999
Carbon nitride compounds with 1: 1 stoichiometry
M Côtéand, ML Cohen
Physical Review B 55 (9), 5684, 1997
Electronic, structural, and optical properties of conjugated polymers based on carbazole, fluorene, and borafluorene
JF Briere, M Cote
The Journal of Physical Chemistry B 108 (10), 3123-3129, 2004
Temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation
S Poncé, G Antonius, Y Gillet, P Boulanger, JL Janssen, A Marini, M Côté, ...
Physical Review B 90 (21), 214304, 2014
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