Francesco Sottile
Francesco Sottile
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Zitiert von
Zitiert von
Linear plasmon dispersion in single-wall carbon nanotubes and the collective excitation spectrum of graphene
C Kramberger, R Hambach, C Giorgetti, MH Rümmeli, M Knupfer, J Fink, ...
Physical review letters 100 (19), 196803, 2008
Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory
S Botti, F Sottile, N Vast, V Olevano, L Reining, HC Weissker, A Rubio, ...
Physical Review B 69 (15), 155112, 2004
Parameter-free calculation of response functions in time-dependent density-functional theory
F Sottile, V Olevano, L Reining
Physical review letters 91 (5), 056402-056402, 2003
Many-body perturbation theory using the density-functional concept: Beyond the GW approximation
F Bruneval, F Sottile, V Olevano, R Del Sole, L Reining
arXiv preprint cond-mat/0504565, 2005
The valence electron photoemission spectrum of semiconductors: ab initio description of multiple satellites
M Guzzo, G Lani, F Sottile, P Romaniello, M Gatti, JJ Kas, JJ Rehr, ...
arXiv preprint arXiv:1107.2207, 2011
Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation
M Palummo, C Hogan, F Sottile, P Bagalá, A Rubio
The Journal of chemical physics 131 (8), 2009
Double excitations in finite systems
P Romaniello, D Sangalli, JA Berger, F Sottile, LG Molinari, L Reining, ...
The Journal of Chemical Physics 130 (4), 2009
Exciton band structure in two-dimensional materials
P Cudazzo, L Sponza, C Giorgetti, L Reining, F Sottile, M Gatti
Physical review letters 116 (6), 066803, 2016
Ab initio calculations of electronic excitations: Collapsing spectral sums
JA Berger, L Reining, F Sottile
Physical Review B 82 (4), 041103, 2010
Exciton dispersion in molecular solids
P Cudazzo, F Sottile, A Rubio, M Gatti
Journal of Physics: Condensed Matter 27 (11), 113204, 2015
TDDFT from molecules to solids: The role of long‐range interactions
F Sottile, F Bruneval, AG Marinopoulos, LK Dash, S Botti, V Olevano, ...
International journal of quantum chemistry 102 (5), 684-701, 2005
Energy dependence of the exchange-correlation kernel of time-dependent density functional theory: A simple model for solids
S Botti, A Fourreau, F Nguyen, YO Renault, F Sottile, L Reining
Physical Review B 72 (12), 125203, 2005
Direct observation of the band structure in bulk hexagonal boron nitride
H Henck, D Pierucci, G Fugallo, J Avila, G Cassabois, YJ Dappe, MG Silly, ...
Physical Review B 95 (8), 085410, 2017
Efficient G W calculations for SnO 2, ZnO, and rubrene: The effective-energy technique
JA Berger, L Reining, F Sottile
Physical Review B 85 (8), 085126, 2012
Dynamic structure factor and dielectric function of silicon for finite momentum transfer: Inelastic x-ray scattering experiments and ab initio calculations
HC Weissker, J Serrano, S Huotari, E Luppi, M Cazzaniga, F Bruneval, ...
Physical Review B 81 (8), 085104, 2010
Dynamical effects in electron spectroscopy
JS Zhou, JJ Kas, L Sponza, I Reshetnyak, M Guzzo, C Giorgetti, M Gatti, ...
The Journal of Chemical Physics 143 (18), 2015
Estimating excitonic effects in the absorption spectra of solids: Problems and insight from a guided iteration scheme
S Rigamonti, S Botti, V Veniard, C Draxl, L Reining, F Sottile
Physical Review Letters 114 (14), 146402, 2015
Simple screened exact-exchange approach for excitonic properties in solids
Z Yang, F Sottile, CA Ullrich
Physical Review B 92 (3), 035202, 2015
Efficient ab initio calculations of bound and continuum excitons in the absorption spectra of semiconductors and insulators
F Sottile, M Marsili, V Olevano, L Reining
Physical Review B 76 (16), 161103, 2007
Frenkel versus charge-transfer exciton dispersion in molecular crystals
P Cudazzo, M Gatti, A Rubio, F Sottile
Physical Review B 88 (19), 195152, 2013
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