Giovanni Onida

Citata da

	Tutte	Dal 2018
Citazioni	14758	4736
Indice H	43	26
i10-index	96	46

1100

550

275

825

199619971998199920002001200220032004200520062007200820092010201120122013201420152016201720182019202020212022202338 41 69 116 115 202 138 274 303 359 362 322 348 422 533 682 824 895 878 969 1015 942 1010 986 919 891 818 112

Accesso pubblico

Visualizza tutto

33 articoli

4 articoli

Disponibili

Non disponibili

In base ai mandati di finanziamento

Coautori

lucia reiningLSI, Ecole Polytechnique Palaiseau, CNRSEmail verificata su polytechnique.fr
maurizia palummoUniversity of Rome Tor Vergata, Physics Department - Rome - ItalyEmail verificata su roma2.infn.it
Nicola ManiniProfessor of Condensed-Matter Theory, University of Milano, ItalyEmail verificata su fisica.unimi.it
Angel RubioDirector Max Planck for the Structure and Dynamics of Matter, Hamburg and Professor of Physics UHHEmail verificata su mpsd.mpg.de
Olivia PulciFull Professor, Physics Dept. University of Rome Tor VergataEmail verificata su roma2.infn.it
Guido FratesiPhysics Department, Milano University, ItalyEmail verificata su unimi.it
Giancarlo CappelliniDipartimento di Fisica, Università di CagliariEmail verificata su dsf.unica.it
Andrea MariniIstituto Struttura della Materia, National Research CouncilEmail verificata su cnr.it
Conor HoganCNR-ISM Rome; Department of Physics and ETSF, University of Rome Tor VergataEmail verificata su ism.cnr.it
Rex GodbyEmeritus Professor of Theoretical Physics, University of YorkEmail verificata su york.ac.uk
Eugenio CinquantaCNR-IFNEmail verificata su cnr.it
Davide SangalliCNR-ISM, Division of Ultrafast Processes in Materials (FLASHit), Area della Ricerca di Roma 1, 00016Email verificata su cnr.it
Francesco SottileEcole PolytechniqueEmail verificata su polytechnique.fr
Guido SattaRicercatore senior, CRS4Email verificata su crs4.it
Paolo MilaniProfessor of Physics, University of MilanoEmail verificata su mi.infn.it
Cristiana Di ValentinProfessore di Chimica Generale ed Inorganica, Università di Milano BicoccaEmail verificata su mater.unimib.it
Carlo Enrico BottaniProfessor Emeritus of Physics of Matter, Politecnico di Milano, ItalyEmail verificata su polimi.it
Gianfranco PacchioniDipartimento di Scienza dei Materiali, Università Milano BicoccaEmail verificata su unimib.it
Wanda AndreoniProfessor of PhysicsEmail verificata su epfl.ch
Friedhelm BechstedtProfessor für Festkörpertheorie, Friedrich Schiller Universität JenaEmail verificata su ifto.physik.uni-jena.de

Segui

Giovanni Onida

Physics Department - Università di Milano - Milan, Italy

Email verificata su unimi.it

Physics


Titolo Ordina per citazioni Ordina per anno Ordina per 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	3995	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	2867	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	1518	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	939	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	385	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	343	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	234	2004
Quasiparticle electronic structure of copper in the GW approximation A Marini, G Onida, R Del Sole Physical review letters 88 (1), 16403, 2001	205	2001
Quantum spin transport in carbon chains Z Zanolli, G Onida, JC Charlier ACS nano 4 (9), 5174-5180, 2010	168	2010
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	142	1998
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	137	2015
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	134	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	127	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	124	1997
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	108	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	102	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	100	2002
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	89	2000
Ab initio optical properties of Si (100) M Palummo, G Onida, R Del Sole, BS Mendoza Physical Review B 60 (4), 2522, 1999	86	1999
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	81	2015

Il sistema al momento non può eseguire l'operazione. Riprova più tardi.

Articoli 1–20

Citazioni per anno

Citazioni duplicate

Citazioni unite

Aggiungi coautoriCoautori

Segui

Citata da

Coautori