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
879 2016 Temperature dependence of the electronic structure of semiconductors and insulators S Poncé, Y Gillet, J Laflamme Janssen, A Marini, M Verstraete, X Gonze
The Journal of Chemical Physics 143 (10), 2015
198 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 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 Electron-phonon coupling in J Laflamme Janssen, M Côté, SG Louie, ML Cohen
Physical Review B—Condensed Matter and Materials Physics 81 (7), 073106, 2010
73 2010 Precise effective masses from density functional perturbation theory J Laflamme Janssen, Y Gillet, S Poncé, A Martin, M Torrent, X Gonze
Physical Review B 93 (20), 205147, 2016
51 2016 Graft-induced midgap states in functionalized carbon nanotubes D Bouilly, JL Janssen, J Cabana, M Cote, R Martel
ACS nano 9 (3), 2626-2634, 2015
25 2015 Efficient dielectric matrix calculations using the Lanczos algorithm for fast many-body J Laflamme Janssen, B Rousseau, M Côté
Physical Review B 91 (12), 125120, 2015
24 2015 Bromophenyl functionalization of carbon nanotubes: an ab initio study JL Janssen, J Beaudin, NDM Hine, PD Haynes, M Côté
Nanotechnology 24 (37), 375702, 2013
9 2013 Deep inventory time translation to improve recommendations for real-world retail B Prévost, JL Janssen, JR Camacaro, C Bessega
Proceedings of the 12th ACM Conference on Recommender Systems, 195-199, 2018
4 2018 Erratum:“Temperature dependence of the electronic structure of semiconductors and insulators”[J. Chem. Phys. 143, 102813 (2015)] S Poncé, Y Gillet, J Laflamme Janssen, A Marini, M Verstraete, X Gonze
The Journal of Chemical Physics 146 (9), 2017
1 2017 More efficient dielectric matrix calculations using the Lanczos algorithm for faster many-body G JL Janssen, B Rousseau, M Côté
ArXiv e-prints, 2014
1 2014 Temperature dependence of the electronic structure of semiconductors and insulators (vol 143, 2015) S Ponce, Y Gillet, JL Janssen, A Marini, M Verstraete, X Gonze
JOURNAL OF CHEMICAL PHYSICS 146 (9), 2017
2017 Erratum: Temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation [Phys. Rev. B 90 , 214304 (2014)] S Poncé, G Antonius, Y Gillet, P Boulanger, J Laflamme Janssen, A Marini, ...
Physical Review B 95 (5), 059903, 2017
2017 Accurate effective masses from first principles J Laflamme Janssen, X Gonze
Bulletin of the American Physical Society 60, 2015
2015 Méthode de calcul à N-corps basée sur la G0W0: étude du couplage électron-phonon dans le C60 et développement d’une approche accélérée pour matériaux organiques J Laflamme Janssen
2014 A faster G0W0 Implementation for Complex Materials J Laflamme Janssen, B Rousseau, M Côté
COST MP1306 EUSpec action Whole Action Meeting, 2014
2014 " Faster G0W0 implementation for more accurate material design J Laflamme Janssen, B Rousseau, M Côté
19th European Theoretical Spectroscopy Facility Workshop on Electronic …, 2014
2014 Efficient computation of GW energy level corrections for molecules described in a plane wave basis B Rousseau, J Laflamme Janssen, M Côté
APS March Meeting Abstracts 2013, Z24. 005, 2013
2013 Méthode de calcul à N-corps basée sur la G0W0: étude du couplage électron-phonon dans le C60 et développement d'une approche accélérée pour matériaux organiques. J Laflamme Janssen
Université de Montréal (Faculté des arts et des sciences), Montréal, 2013
2013 
Michel CoteUniversite de MontrealAdresse e-mail validée de umontreal.ca
