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Jonathan Laflamme Janssen

european theoretical spectroscopy facility (etsf)

8H-index
31Paper Count
1.4KCitation Count
Published Papers 10
Publication Date
Temperature dependence of the electronic structure of semiconductors and insulators (vol 143, 2015)
err2017-03-02
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errOAAI
errPonce, S.; Gillet, Y.; Janssen, J. Laflamme; Marini, A.; Verstraete, M.; Gonze, X.
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Temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation (vol 90, 214304, 2014)
err2017-02-21
err0
errOAAI
errPonce, S.; Antonius, G.; Gillet, Y.; Boulanger, P.; Janssen, J. Laflamme; Marini, A.; Cote, M.; Gonze, X.
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Recent developments in the ABINIT software package
err2016-08-01
err702
PREAI
errGonze, X.; Jollet, F.; Araujo, F. Abreu; Adams, D.; Amadon, B.; Applencourt, T.; Audouze, C.; Beuken, J. -M.; Bieder, J.; Bokhanchuk, A.; Bousquet, E.; Bruneval, F.; Caliste, D.; Cote, M.; Dahm, F.; Da Pieve, F.; Delaveau, M.; Di Gennaro, M.; Dorado, B.; Espejo, C.; Geneste, G.; Genovese, L.; Gerossier, A.; Giantomassi, M.; Gillet, Y.; Hamann, D. R.; He, L.; Jomard, G.; Janssen, J. Laflamme; Le Roux, S.; Levitt, A.; Lherbier, A.; Liu, F.; Lukacevic, I.; Martin, A.; Martins, C.; Oliveira, M. J. T.; Ponce, S.; Pouillon, Y.; Rangel, T.; Rignanese, G. -M.; Romero, A. H.; Rousseau, B.; Rubel, O.; Shukri, A. A.; Stankovski, M.; Torrent, M.; Van Setten, M. J.; Van Troeye, B.; Verstraete, M. J.; Waroquiers, D.; Wiktor, J.; Xu, B.; Zhou, A.; Zwanziger, J. W.
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Precise effective masses from density functional perturbation theory
err2016-05-25
err40
errOAAI
errJanssen, J. Laflamme; Gillet, Y.; Ponce, S.; Martin, A.; Torrent, M.; Gonze, X.
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Temperature dependence of the electronic structure of semiconductors and insulators
err2015-07-28
err162
errOAAI
errPonce, S.; Gillet, Y.; Janssen, J. Laflamme; Marini, A.; Verstraete, M.; Gonze, X.
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Graft-Induced Midgap States in Functionalized Carbon Nanotubes
err2015-02-17
err18
PREAI
errBouilly, Delphine; Janssen, Jonathan Laflamme; Cabana, Janie; Cote, Michel; Martel, Richard
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Temperature dependence of electronic eigenenergies in the adiabatic harmonic approximation
err2014-12-30
err105
errOAAI
errPonce, S.; Antonius, G.; Gillet, Y.; Boulanger, P.; Janssen, J. Laflamme; Marini, A.; Cote, M.; Gonze, X.
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Electron-phonon coupling in the C60 fullerene within the many-body GW approach
err2011-10-07
err93
errOAAI
errFaber, Carina; Janssen, Jonathan Laflamme; Cote, Michel; Runge, E.; Blase, X.
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Electron-phonon coupling in C60 using hybrid functionals
err2010-02-19
err58
PREAI
errJanssen, Jonathan Laflamme; Cote, Michel; Louie, Steven G.; Cohen, Marvin L.
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