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Jonathan Laflamme Janssen
Jonathan Laflamme Janssen
Unity technologies
Dirección de correo verificada de unity3d.com - Página principal
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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
7992016
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
1762015
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
1352014
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
1132011
Electron-phonon coupling in C 60 using hybrid functionals
JL Janssen, M Côté, SG Louie, ML Cohen
Physical Review B 81 (7), 073106, 2010
652010
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
432016
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
232015
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
222015
Bromophenyl functionalization of carbon nanotubes: an ab initio study
JL Janssen, J Beaudin, NDM Hine, PD Haynes, M Côté
Nanotechnology 24 (37), 375702, 2013
92013
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
42018
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
12017
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
12014
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
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