lucia reining
lucia reining
LSI, Ecole Polytechnique Palaiseau, CNRS
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Cited by
Cited by
Electronic excitations: density-functional versus many-body Green’s-function approaches
G Onida, L Reining, A Rubio
Reviews of modern physics 74 (2), 601, 2002
Ab Initio Calculation of Excitonic Effects in the Optical Spectra of Semiconductors
S Albrecht, L Reining, R Del Sole, G Onida
Physical review letters 80 (20), 4510, 1998
Interacting electrons
RM Martin, L Reining, DM Ceperley
Cambridge University Press, 2016
Excitonic effects in solids described by time-dependent density-functional theory
L Reining, V Olevano, A Rubio, G Onida
Physical review letters 88 (6), 066404, 2002
Density-based mixing parameter for hybrid functionals
MAL Marques, J Vidal, MJT Oliveira, L Reining, S Botti
Physical Review B 83 (3), 035119, 2011
Ab Initio Calculations of the Quasiparticle and Absorption Spectra of Clusters: The Sodium Tetramer
G Onida, L Reining, RW Godby, R Del Sole, W Andreoni
Physical review letters 75 (5), 818, 1995
Effect of self-consistency on quasiparticles in solids
F Bruneval, N Vast, L Reining
Physical Review B 74 (4), 045102, 2006
Ab Initio Many-Body Effects in Graphene
PE Trevisanutto, C Giorgetti, L Reining, M Ladisa, V Olevano
Physical review letters 101 (22), 226405, 2008
Understanding correlations in vanadium dioxide from first principles
M Gatti, F Bruneval, V Olevano, L Reining
Physical review letters 99 (26), 266402, 2007
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
Ab initio study of the optical absorption and wave-vector-dependent dielectric response of graphite
AG Marinopoulos, L Reining, A Rubio, V Olevano
Physical Review B 69 (24), 245419, 2004
Time-dependent density-functional theory for extended systems
S Botti, A Schindlmayr, R Del Sole, L Reining
Reports on Progress in Physics 70 (3), 357, 2007
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, 2003
Optical and loss spectra of carbon nanotubes: Depolarization effects and intertube interactions
AG Marinopoulos, L Reining, A Rubio, N Vast
Physical review letters 91 (4), 046402, 2003
GWΓ approximation for electron self-energies in semiconductors and insulators
R Del Sole, L Reining, RW Godby
Physical Review B 49 (12), 8024, 1994
Origin of the optical contrast in phase-change materials
W Wełnic, S Botti, L Reining, M Wuttig
Physical review letters 98 (23), 236403, 2007
Many-Body Perturbation Theory Using the Density-Functional Concept: Beyond the Approximation
F Bruneval, F Sottile, V Olevano, R Del Sole, L Reining
Physical review letters 94 (18), 186402, 2005
An efficient method for calculating quasiparticle energies in semiconductors
F Bechstedt, R Del Sole, G Cappellini, L Reining
Solid state communications 84 (7), 765-770, 1992
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, ...
Physical review letters 107 (16), 166401, 2011
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