Claudio Attaccalite
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Correlation energy and spin polarization in the 2D electron gas
C Attaccalite, S Moroni, P Gori-Giorgi, GB Bachelet
Physical review letters 88 (25), 256601, 2002
First-principles GW calculations for fullerenes, porphyrins, phtalocyanine, and other molecules of interest for organic photovoltaic applications
X Blase, C Attaccalite, V Olevano
Physical Review B 83 (11), 115103, 2011
Impact of the electron-electron correlation on phonon dispersion: Failure of LDA and GGA DFT functionals in graphene and graphite
M Lazzeri, C Attaccalite, L Wirtz, F Mauri
Physical Review B 78 (8), 081406, 2008
Many-body perturbation theory calculations using the yambo code
D Sangalli, A Ferretti, H Miranda, C Attaccalite, I Marri, E Cannuccia, ...
Journal of Physics: Condensed Matter 31 (32), 325902, 2019
Tight-binding description of the quasiparticle dispersion of graphite and few-layer graphene
A Grüneis, C Attaccalite, L Wirtz, H Shiozawa, R Saito, T Pichler, A Rubio
Physical Review B 78 (20), 205425, 2008
Correlated geminal wave function for molecules: An efficient resonating valence bond approach
M Casula, C Attaccalite, S Sorella
The Journal of chemical physics 121 (15), 7110-7126, 2004
Coupling of excitons and defect states in boron-nitride nanostructures
C Attaccalite, M Bockstedte, A Marini, A Rubio, L Wirtz
Physical Review B 83 (14), 144115, 2011
Strong Charge-Transfer Excitonic Effects and the Bose-Einstein Exciton Condensate in Graphane
P Cudazzo, C Attaccalite, IV Tokatly, A Rubio
Physical review letters 104 (22), 226804, 2010
First-principles GW calculations for DNA and RNA nucleobases
C Faber, C Attaccalite, V Olevano, E Runge, X Blase
Physical Review B 83 (11), 115123, 2011
Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach
X Blase, C Attaccalite
Applied Physics Letters 99 (17), 2011
Electron-electron correlation in graphite: a combined angle-resolved photoemission and first-principles study
A Grüneis, C Attaccalite, T Pichler, V Zabolotnyy, H Shiozawa, ...
Physical review letters 100 (3), 037601, 2008
Stable liquid Hydrogen at high pressure by a novel ab-initio molecular dynamics
C Attaccalite, S Sorella
Arxiv preprint arXiv:0802.1316, 2008
Real-time approach to the optical properties of solids and nanostructures: Time-dependent Bethe-Salpeter equation
C Attaccalite, M Grüning, A Marini
Physical Review B 84 (24), 245110, 2011
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
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2014
Phonon surface mapping of graphite: Disentangling quasi-degenerate phonon dispersions
A Grüneis, J Serrano, A Bosak, M Lazzeri, SL Molodtsov, L Wirtz, ...
Physical Review B 80 (8), 085423, 2009
Second harmonic generation in -BN and MoS monolayers: Role of electron-hole interaction
M Grüning, C Attaccalite
Physical Review B 89 (8), 081102, 2014
Electronic structure and electron-phonon coupling of doped graphene layers in
A Grüneis, C Attaccalite, A Rubio, DV Vyalikh, SL Molodtsov, J Fink, ...
Physical Review B 79 (20), 205106, 2009
Doped Graphene as Tunable Electron− Phonon Coupling Material
C Attaccalite, L Wirtz, M Lazzeri, F Mauri, A Rubio
Nano letters 10 (4), 1172-1176, 2010
Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study
L Stella, C Attaccalite, S Sorella, A Rubio
Physical Review B 84 (24), 245117, 2011
Nonlinear optics from an ab initio approach by means of the dynamical Berry phase: Application to second- and third-harmonic generation in semiconductors
C Attaccalite, M Grüning
Physical Review B 88 (23), 235113, 2013
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