First-principles C Faber, C Attaccalite, V Olevano, E Runge, X Blase
Physical Review B 83 (11), 115123, 2011
185 2011 First-principles GW calculations for DNA and RNA nucleobases X Blase, C Faber, V Olevano, C Attaccalite, E Runge
Physical Review B: Condensed matter and materials physics 83, 115123, 2011
185 2011 Polaronic metal state at the LaAlO3 /SrTiO3 interface C Cancellieri, AS Mishchenko, U Aschauer, A Filippetti, C Faber, ...
Nature communications 7, 10386, 2016
184 2016 Excited states properties of organic molecules: from density functional theory to the GW and Bethe–Salpeter Green's function formalisms C Faber, P Boulanger, C Attaccalite, I Duchemin, X Blase
Phil. Trans. R. Soc. A 372 (2011), 20130271, 2014
133 2014 Electron-phonon coupling in the C C Faber, JL Janssen, M Côté, E Runge, X Blase
Physical Review B 84 (15), 155104, 2011
121 2011 Coupling and competition between ferroelectricity, magnetism, strain, and oxygen vacancies in A MnO3 perovskites A Marthinsen, C Faber, U Aschauer, NA Spaldin, SM Selbach
MRS Communications 6 (3), 182-191, 2016
82 2016 Molecular fingerprints in the electronic properties of crystalline organic semiconductors: from experiment to theory S Ciuchi, RC Hatch, H Höchst, C Faber, X Blase, S Fratini
Physical review letters 108 (25), 256401, 2012
77 2012 Many-body Green's function GW and Bethe-Salpeter study of the optical excitations in a paradigmatic model dipeptide C Faber, P Boulanger, I Duchemin, C Attaccalite, X Blase
The Journal of chemical physics 139 (19), 11B612_1, 2013
64 2013 Many-body Green's function study of coumarins for dye-sensitized solar cells C Faber, I Duchemin, T Deutsch, X Blase
Physical Review B 86 (15), 155315, 2012
57 2012 Electron–phonon coupling and charge-transfer excitations in organic systems from many-body perturbation theory C Faber, I Duchemin, T Deutsch, C Attaccalite, V Olevano, X Blase
Journal of Materials Science 47 (21), 7472-7481, 2012
44 2012 Exploring approximations to the C Faber, P Boulanger, C Attaccalite, E Cannuccia, I Duchemin, T Deutsch, ...
Physical Review B 91 (15), 155109, 2015
41 2015 Electronic, excitonic and polaronic properties of organic systems within the many-body GW and Bethe-Salpeter formalisms: towards organic photovoltaics C Faber
Université de Grenoble, 2014
9 2014 GW Many-Body Perturbation Theory for Electron-Phonon Coupling Calculations C Faber
APS Meeting Abstracts, 2015
2015 Electrons, excitons et polarons dans les systèmes organiques: approches ab initio à N-corps de type GW et Bethe-Salpeter pour le photovoltaïque organique C Faber
Grenoble, 2014
2014 Condensed Matter: Electronic Properties, etc.-Molecular Fingerprints in the Electronic Properties of Crystalline Organic Semiconductors: From Experiment to Theory 256401 S Ciuchi, RC Hatch, H Höchst, C Faber, X Blase, S Fratini
Physical Review Letters 108 (25), 2012
2012 Molecular fingerprints in the electronic properties of crystalline organic semiconductors: from experiment to theory. Supplemental material S Ciuchi, RC Hatch, H Höchst, C Faber, X Blase, S Fratini
ETSF Young Researchers' Meeting 2014: evolution of ab-initio methods for condensed matter-connection with experiments and industry C Faber
Many-body perturbation theory calculations for organic photovoltaics C Faber
9th ETSF Young Researchers’ Meeting, 33, 0