Segui
Giovanni Onida
Giovanni Onida
Physics Department - Università di Milano - Milan, Italy
Email verificata su unimi.it
Titolo
Citata da
Citata da
Anno
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
39952002
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
28672009
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
15182005
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
9391998
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
3852002
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
3431995
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
2342004
Quasiparticle electronic structure of copper in the GW approximation
A Marini, G Onida, R Del Sole
Physical review letters 88 (1), 16403, 2001
2052001
Quantum spin transport in carbon chains
Z Zanolli, G Onida, JC Charlier
ACS nano 4 (9), 5174-5180, 2010
1682010
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
1421998
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
1372015
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
1342009
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
1272009
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
1241997
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
1081998
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
1022001
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
1002002
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
892000
Ab initio optical properties of Si (100)
M Palummo, G Onida, R Del Sole, BS Mendoza
Physical Review B 60 (4), 2522, 1999
861999
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides
M Gerosa, CE Bottani, L Caramella, G Onida, C Di Valentin, G Pacchioni
The Journal of chemical physics 143 (13), 134702, 2015
812015
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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