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Giovanni Onida
Giovanni Onida
Physics Department - Universitą di Milano - Milan, Italy
Verified email at unimi.it
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Cited by
Year
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
38952002
ABINIT: First-principles approach to material and nanosystem properties
X Gonze, B Amadon, PM Anglade, JM Beuken, F Bottin, P Boulanger, ...
Computer physics communications 180 (12), 2582-2615, 2009
28062009
A brief introduction to the ABINIT software package
X Gonze, GM Rignanese, M Verstraete, JM Beuken, Y Pouillon, ...
Zeitschrift fur Kristallographie 220 (5-6), 558-562, 2005
14942005
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), 4510-4513, 1998
9081998
Excitonic effects in solids described by time-dependent density-functional theory
L Reining, V Olevano, A Rubio, G Onida
Physical review letters 88 (6), 66404, 2002
3772002
Ab Initio Calculations of the Quasiparticle and Absorption Spectra of Clusters: The Sodium Tetramer
G Onida, L Reining, R Godby, RW, Del Sole, W Andreoni
Phys. Rev. Lett 75, 818, 1995
3421995
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
2332004
Quasiparticle electronic structure of copper in the GW approximation
A Marini, G Onida, R Del Sole
Physical review letters 88 (1), 16403, 2001
1992001
Quantum spin transport in carbon chains
Z Zanolli, G Onida, JC Charlier
ACS nano 4 (9), 5174-5180, 2010
1672010
Analytical expressions for the local-field factor G (q) and the exchange-correlation kernel K_ {xc}(r) of the homogeneous electron gas
M Corradini, R Del Sole, G Onida, M Palummo
Physical Review B 57 (23), 14569, 1998
1371998
Electronic structure and phase stability of oxide semiconductors: Performance of dielectric-dependent hybrid functional DFT, benchmarked against G W band structure calculations …
M Gerosa, CE Bottani, L Caramella, G Onida, C Di Valentin, G Pacchioni
Physical Review B 91 (15), 155201, 2015
1302015
Double excitations in finite systems
P Romaniello, D Sangalli, JA Berger, F Sottile, LG Molinari, L Reining, ...
The Journal of Chemical Physics 130 (4), 044108, 2009
1302009
Effect of axial torsion on sp carbon atomic wires
L Ravagnan, N Manini, E Cinquanta, G Onida, D Sangalli, C Motta, ...
Physical review letters 102 (24), 245502, 2009
1262009
Ab initio calculation of the quasiparticle spectrum and excitonic effects in Li_ {2} O
S Albrecht, G Onida, L Reining
Physical Review B 55 (16), 10278, 1997
1221997
Ab initio calculation of self-energy effects on optical properties of gaas (110)
O Pulci, G Onida, R Del Sole, L Reining
Physical review letters 81 (24), 5374-5377, 1998
1021998
Optical properties of BN in cubic and layered hexagonal phases
G Cappellini, G Satta, M Palummo, G Onida
Physical Review B 64 (3), 035104, 2001
992001
First-principles calculation of the plasmon resonance and of the reflectance spectrum of silver in the GW approximation
A Marini, R Del Sole, G Onida
Physical Review B 66 (11), 115101, 2002
972002
Structural and optical properties of the Ge (111)-(2× 1) surface
M Rohlfing, M Palummo, G Onida, R Del Sole
Physical review letters 85 (25), 5440-5443, 2000
882000
Ab initio optical properties of Si (100)
M Palummo, G Onida, R Del Sole, BS Mendoza
Physical Review B 60 (4), 2522, 1999
861999
Early stages of cesium adsorption on the As-rich c (2× 8) reconstruction of GaAs (001): adsorption sites and Cs-induced chemical bonds
C Hogan, D Paget, Y Garreau, M Sauvage, G Onida, L Reining, ...
Physical Review B 68 (20), 205313, 2003
792003
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