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 | 4436 | 2002 |
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 | 2985 | 2009 |
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 | 1273 | 2005 |
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 | 1044 | 1998 |
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 | 411 | 2002 |
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 | 357 | 1995 |
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 | 262 | 2004 |
Quasiparticle electronic structure of copper in the GW approximation A Marini, G Onida, R Del Sole Physical review letters 88 (1), 16403, 2001 | 213 | 2001 |
Quantum spin transport in carbon chains Z Zanolli, G Onida, JC Charlier ACS nano 4 (9), 5174-5180, 2010 | 180 | 2010 |
Electronic structure and phase stability of oxide semiconductors: Performance of dielectric-dependent hybrid functional DFT, benchmarked against band … M Gerosa, CE Bottani, L Caramella, G Onida, C Di Valentin, G Pacchioni Physical Review B 91 (15), 155201, 2015 | 173 | 2015 |
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 | 162 | 1998 |
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 | 146 | 2009 |
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 | 136 | 2009 |
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 | 134 | 1997 |
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 | 130 | 2001 |
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 | 116 | 2002 |
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 | 112 | 1998 |
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), 2015 | 108 | 2015 |
Accuracy of dielectric-dependent hybrid functionals in the prediction of optoelectronic properties of metal oxide semiconductors: a comprehensive comparison with many-body GW … M Gerosa, CE Bottani, C Di Valentin, G Onida, G Pacchioni Journal of Physics: Condensed Matter 30 (4), 044003, 2018 | 92 | 2018 |
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 | 90 | 2000 |