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Carina Faber
Carina Faber
Postdoctoral Researcher, UCLouvain, Belgium
Verified email at uclouvain.be - Homepage
Title
Cited by
Cited by
Year
First-principles calculations for DNA and RNA nucleobases
C Faber, C Attaccalite, V Olevano, E Runge, X Blase
Physical Review B 83 (11), 115123, 2011
1802011
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
1802011
Polaronic metal state at the LaAlO3/SrTiO3 interface
C Cancellieri, AS Mishchenko, U Aschauer, A Filippetti, C Faber, ...
Nature communications 7, 10386, 2016
1762016
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
1272014
Electron-phonon coupling in the C fullerene within the many-body approach
C Faber, JL Janssen, M Côté, E Runge, X Blase
Physical Review B 84 (15), 155104, 2011
1132011
Coupling and competition between ferroelectricity, magnetism, strain, and oxygen vacancies in AMnO3 perovskites
A Marthinsen, C Faber, U Aschauer, NA Spaldin, SM Selbach
MRS Communications 6 (3), 182-191, 2016
772016
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
722012
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
612013
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
572012
Exploring approximations to the self-energy ionic gradients
C Faber, P Boulanger, C Attaccalite, E Cannuccia, I Duchemin, T Deutsch, ...
Physical Review B 91 (15), 155109, 2015
422015
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
412012
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
92014
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
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