| 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 | 764 | 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 | 166 | 2015 |
| 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 | 129 | 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 | 111 | 2011 |
| Electron-phonon coupling in C 60 using hybrid functionals JL Janssen, M Côté, SG Louie, ML Cohen Physical Review B 81 (7), 073106, 2010 | 62 | 2010 |
| Precise effective masses from density functional perturbation theory JL Janssen, Y Gillet, S Poncé, A Martin, M Torrent, X Gonze Physical Review B 93 (20), 205147, 2016 | 41 | 2016 |
| Graft-induced midgap states in functionalized carbon nanotubes D Bouilly, JL Janssen, J Cabana, M Côté, R Martel ACS nano 9 (3), 2626-2634, 2015 | 23 | 2015 |
| Efficient dielectric matrix calculations using the Lanczos algorithm for fast many-body implementations JL Janssen, B Rousseau, M Côté Physical Review B 91 (12), 125120, 2015 | 21 | 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 W implementations 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, JL Janssen, A Marini, M Côté, ... 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 MontrealVerified email at umontreal.ca
