Giovanni Onida

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lucia reiningLSI, Ecole Polytechnique Palaiseau, CNRSPatvirtintas el. paštas polytechnique.fr
maurizia palummoUniversity of Rome Tor Vergata, Physics Department - Rome - ItalyPatvirtintas el. paštas roma2.infn.it
Nicola ManiniProfessor of Condensed-Matter Theory, University of Milano, ItalyPatvirtintas el. paštas fisica.unimi.it
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHPatvirtintas el. paštas mpsd.mpg.de
Guido FratesiPhysics Department, Milano University, ItalyPatvirtintas el. paštas unimi.it
Olivia PulciFull Professor, Physics Dept. University of Rome Tor VergataPatvirtintas el. paštas roma2.infn.it
Simona AchilliUniversità degli Studi di MilanoPatvirtintas el. paštas unimi.it
Giancarlo CappelliniDipartimento di Fisica, Università di CagliariPatvirtintas el. paštas dsf.unica.it
Andrea MariniIstituto Struttura della Materia, National Research CouncilPatvirtintas el. paštas cnr.it
Conor HoganCNR-ISM Rome; Department of Physics and ETSF, University of Rome Tor VergataPatvirtintas el. paštas ism.cnr.it
Eugenio CinquantaCNR-IFNPatvirtintas el. paštas cnr.it
Rex GodbyEmeritus Professor of Theoretical Physics, University of YorkPatvirtintas el. paštas york.ac.uk
Davide SangalliCNR-ISM, Area della Ricerca di Roma 1, 00016Patvirtintas el. paštas cnr.it
Cristiana Di ValentinProfessore di Chimica Generale ed Inorganica, Università di Milano BicoccaPatvirtintas el. paštas mater.unimib.it
Carlo Enrico BottaniProfessor Emeritus of Physics of Matter, Politecnico di Milano, ItalyPatvirtintas el. paštas polimi.it
Gianfranco PacchioniDipartimento di Scienza dei Materiali, Università Milano BicoccaPatvirtintas el. paštas unimib.it
Francesco SottileEcole PolytechniquePatvirtintas el. paštas polytechnique.fr
Guido SattaRicercatore senior, CRS4Patvirtintas el. paštas crs4.it
Elena Moltenipost-doc: ISM - CNR (Italy); Universita' degli Studi di Milano (Italy)Patvirtintas el. paštas mlib.ism.cnr.it
Paolo MilaniProfessor of Physics, University of MilanoPatvirtintas el. paštas mi.infn.it

Stebėti

Giovanni Onida

Physics Department - Università di Milano - Milan, Italy

Patvirtintas el. paštas unimi.it

Physics


Pavadinimas Rūšiuoti pagal šaltinius Rūšiuoti pagal metus Rūšiuoti pagal pavadinimą	Cituota Cituota	Metai
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	4614	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	3142	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	1621	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	1091	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	423	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	365	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	276	2004
Quasiparticle electronic structure of copper in the GW approximation A Marini, G Onida, R Del Sole Physical review letters 88 (1), 16403, 2001	216	2001
Quantum spin transport in carbon chains Z Zanolli, G Onida, JC Charlier ACS nano 4 (9), 5174-5180, 2010	184	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	182	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	155	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	139	1997
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	135	2009
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	119	2002
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	113	2015
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	113	1998
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	112	2001
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	99	2018
Double excitations in correlated systems: A many–body approach D Sangalli, P Romaniello, G Onida, A Marini The Journal of chemical physics 134 (3), 2011	91	2011

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