ONIDA, GIOVANNI
 Distribuzione geografica
Continente #
EU - Europa 8.208
NA - Nord America 5.838
AS - Asia 2.983
SA - Sud America 90
Continente sconosciuto - Info sul continente non disponibili 19
OC - Oceania 16
AF - Africa 13
Totale 17.167
Nazione #
US - Stati Uniti d'America 5.809
GB - Regno Unito 2.972
IT - Italia 1.505
CN - Cina 1.227
SE - Svezia 1.186
DE - Germania 599
SG - Singapore 525
RU - Federazione Russa 472
TR - Turchia 420
KR - Corea 333
IE - Irlanda 289
UA - Ucraina 282
IN - India 222
FR - Francia 204
NL - Olanda 200
EU - Europa 199
FI - Finlandia 184
GR - Grecia 75
DK - Danimarca 72
ID - Indonesia 71
VN - Vietnam 68
CO - Colombia 67
PL - Polonia 51
JP - Giappone 38
HK - Hong Kong 36
BE - Belgio 29
CA - Canada 25
CH - Svizzera 24
TW - Taiwan 19
AU - Australia 15
BR - Brasile 14
ES - Italia 14
PT - Portogallo 9
RO - Romania 7
HU - Ungheria 6
LU - Lussemburgo 6
CZ - Repubblica Ceca 5
NO - Norvegia 5
CL - Cile 4
DZ - Algeria 4
IR - Iran 4
PH - Filippine 4
MX - Messico 3
AL - Albania 2
AR - Argentina 2
BG - Bulgaria 2
EE - Estonia 2
ET - Etiopia 2
MD - Moldavia 2
PK - Pakistan 2
RS - Serbia 2
SA - Arabia Saudita 2
TH - Thailandia 2
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AT - Austria 1
BN - Brunei Darussalam 1
BO - Bolivia 1
BS - Bahamas 1
CI - Costa d'Avorio 1
EC - Ecuador 1
EG - Egitto 1
GH - Ghana 1
HR - Croazia 1
IQ - Iraq 1
KE - Kenya 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LK - Sri Lanka 1
MA - Marocco 1
MY - Malesia 1
NP - Nepal 1
NZ - Nuova Zelanda 1
SC - Seychelles 1
UY - Uruguay 1
UZ - Uzbekistan 1
ZA - Sudafrica 1
Totale 17.347
Città #
Southend 2.725
Chandler 785
Milan 690
Seattle 515
Princeton 411
Wilmington 397
Singapore 330
Beijing 310
Fairfield 303
Dublin 288
Ashburn 263
Dearborn 245
Redmond 228
Jacksonville 213
Mountain View 209
Ann Arbor 190
Woodbridge 189
Nanjing 161
Sakarya 137
Houston 132
Des Moines 122
Boardman 107
Cambridge 101
Serra 86
Eitensheim 84
Bengaluru 79
Andover 73
Athens 71
Bogotá 66
Frankfurt am Main 59
Somerville 59
Phoenix 53
Jinan 50
Hebei 49
Medford 48
Shanghai 45
Shenyang 45
Warsaw 44
Berlin 41
Santa Clara 41
Seoul 35
Redwood City 34
Sunnyvale 33
Grafing 31
Nanchang 31
Guangzhou 30
Rome 30
San Diego 30
Changsha 29
Fuzhou 26
Brussels 25
Jakarta 25
Magenta 25
Tianjin 25
Kunming 23
Munich 22
Istanbul 21
Hong Kong 20
Hamburg 19
Helsinki 19
Dong Ket 18
Hefei 18
New York 18
Tokyo 18
Quanzhou 16
Bitonto 15
Hangzhou 15
Los Angeles 15
Taipei 14
London 13
Jiaxing 12
Rho 12
Verona 12
Wuhan 12
Auburn Hills 11
Bühl 11
Fasano 11
Roxbury 11
Saint Petersburg 11
Zhengzhou 11
Fremont 10
Haikou 10
Kent 10
Ningbo 10
Nuremberg 10
Pune 10
Bologna 9
Putian 9
San Francisco 9
Brescia 8
Costa Mesa 8
Henderson 8
Lanzhou 8
Padova 8
Portici 8
Shenzhen 8
Tappahannock 8
Turin 8
Central District 7
Lisbon 7
Totale 11.024
Nome #
MariX, an advanced MHz-class repetition rate X-ray source for linear regime time-resolved spectroscopy and photon scattering 308
Tailoring the magnetic ordering of the Cr4O5/Fe(001) surface via a controlled adsorption of C60 organic molecules 213
Theory and computation of electronic excitations in condensed matter systems : the ETSF project 194
Ultrafast carrier dynamics of epitaxial silicene 184
Electronic structure and phase stability of oxide semiconductors: performance of dielectric-dependent hybrid functional DFT, benchmarked against GW band structure calculations and experiments 169
Electronic and optical properties of SiGe alloys within first-principles schemes 164
Norm conserving pseudopotentials for iron with semicore states 163
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional : the case of oxygen vacancies in metal oxides 163
Optical properties of organically functionalized silicon surfaces : Uracil-like nucleobases on Si(001) 159
Electronic States of Silicene Allotropes on Ag(111) 158
Norm conserving pseudopotentials for iron with semicore states 157
Accuracy of dielectric-dependent hybrid functionals in the prediction of optoelectronic properties of metal oxide semiconductors : a comprehensive comparison with many-body GW and experiments 155
New structural model for the Si(331)-(12×1) surface reconstruction 154
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide 154
Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures 154
Scanning tunneling microscopy and Raman spectroscopy of polymeric sp-sp2 carbon atomic wires synthesized on the Au(111) surface 154
Communication : Hole localization in Al-doped quartz SiO2 within ab initio hybrid-functional DFT 153
High-resolution electron energy loss spectra of reconstructed Si(100) surfaces : first-principles study 151
Dielectric response and electron energy loss spectra of an oxidized Si(100)-(2x2) surface 147
Ab initio self-energy corrections in systems with metallic screening 146
Electronic and vibrational properties of sp carbon atomic wires : effects of boundary constraints 146
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials 144
GeVn complexes for silicon-based room-temperature single-atom nanoelectronics 143
First-principles study of silicon nanocrystals : structural and electronic properties, absorption, emission, and doping 142
Dielectric function of the Si(113)#x2ADI surface from ab-initio methods 140
Comment on “Charge-density wave and superconducting dome in TiSe2 from electron-phonon interaction” 140
The dynamic structure factor of simple metals : a study of the electronic correlation in solids 135
Ab initio study of the structural, electronic, magnetic, and optical properties of silicene nanoribbons 135
Ab-initio long-wavelenght properties of metallic systems : iron and magnesium 132
The MariX source (Multidisciplinary Advanced Research Infrastructure with X-rays) 131
Optical spectra and microscopic structure of the oxidized Si(100) surface : combined in situ optical experiments and first principles calculations 130
Ab initio intraband contributions to optical properties of metals 130
Effect of Axial Torsion on sp Carbon Atomic Wires 129
Ab-initio calculations of the electronic properties of silicon nanocrystals : absorption, emission and stokes shift 126
Electronic structure of tin oxides 124
A brief introduction to the ABINIT software package 123
In memoriam of Professor Rodolfo Del Sole 122
Optical response and ultrafast carrier dynamics of the silicene-silver interface 122
Spectroscopic Fingerprints of sp1 Hybridized C in Surface-Grown Molecular Assemblies 121
Coordinatore del Nodo di Milano Citazione: Giovanni Onida: Coordinatore nodo di Milano e responsabile del Workpackage n. 7 (Surfaces and interface phenomena) di Coordinazione nodo di Milano del Network of Excellence "NANOQUANTA" CEE -VI PQ (Progetto NANOQUANTA, contratto CEE NMP4-CT-2004-500198) dal 2004-06-01 al 2008-11-30. di Coordinazione nodo di Milano dell'Infrastruttura Europea "ETSF" (progetto e-infrastructures I3-ETSF CEE -call FP7-INFRASTRUCTURES-2007-1 del VII P.Q.) 120
Ab-initio calculation of the vibrational modes of SiH4, H2SiO, Si10H16, and Si10H14O 120
Position‐Controlled Functionalization of Vacancies in Silicon by Single‐Ion Implanted Germanium Atoms 120
Optical properties of real surfaces : local-field effects at oxidized Si(100)(2×2) computed with an efficient numerical scheme 117
ABINIT : first-principles approach to material and nanosystem properties 117
Electronic Excitations: Density-Functional versus Many-Body Green's Function Approaches 116
Ab initio circular dichroism spectroscopy of peptides 115
Towards ab-initio calculation of the circular dichroism of peptides 115
Fingerprints of sp1-carbon hybridization in the core-level spectra of surface-grown materials 115
Synthesis, characterization, and modeling of naphthyl-terminated sp carbon chains : dinaphthylpolyynes 114
The electronic and optical properties of silicon nanoclusters: absorption and emission 113
Structural, Electronic, and Vibrational Properties of a Two-Dimensional Graphdiyne-like Carbon Nanonetwork Synthesized on Au(111): Implications for the Engineering of sp-sp2 Carbon Nanostructures 113
Elementary structural building blocks encountered in silicon surface reconstructions 112
Ab initio calculation of the circular dichroism of peptides 112
Ab initio circular dichroism spectroscopy of peptides 111
Dynamical response function in sodium studied by inelastic x-ray scattering spectroscopy 110
Effects of local fields in time-dependent density functional theory shown in oxidized silicon clusters 109
Will nanostructured silicon be the lasing material of this century? 109
C-28 : A possible room temperature organic superconductor 109
Membro dell’Albo degli Esperti del MIUR (albo istituito all’ art. 7 comma 1 d.L. 297 27/7/99, n. 297 ). di Partecipazione a Comitato di Valutazione 108
Double excitations in finite systems 107
Optical response and ultrafast carrier dynamics of silicene on silver 107
Coordinatore nodo di Milano e responsabile del Workpackage n. 7 (Surfaces and interface phenomena) di Coordinazione nodo di Milano del Network of Excellence "NANOQUANTA" CEE -VI PQ 105
Ab initio calculations of the optical properties of the Si(113) 3×2 adatom-dimer-interstitial surface 105
Ab initio many-body effects in TiSe2 : a possible excitonic insulator scenario from GW band-shape renormalization 105
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idelalisib as Benchmarks for Antibiotics and Anticancer Drugs 105
The Bethe-Salpeter equation and ab-initio calculations : from the first adventure to a well established tool 103
Early stages of cesium adsorption on the As-rich c(2x8) reconstruction of GaAs(001) : adsorption sites and Cs-induced chemical bonds 102
Oxidation of dimers at the Si(100) surface studied by first-principles simulation of high-resolution EELS 102
Extensive stacking of DHI-like monomers as a model of out-of-plane complexity in eumelanin protomolecules : chemical and structural sensitivity of optical absorption spectra 102
Solid state physics of finite systems: metal clusters, fullerenes, atomic wires 101
Atomistic study of the structural and electronic properties of a-Si:H/c-Si interfaces 101
Advances in ab-initio optical spectroscopy : from bulk solids to nanostructures 100
Dielectric function of the Si(113)3x2 ADI surface from ab-initio methods 100
The ETSF : an e-infrastructure that bridges simulations and experiments 100
Responsabile di unita' di ricerca di Progetto PRIN 2007: Spettroscopia teorica: teoria ed algoritmi numerici per il calcolo ab-initio delle eccitazioni ottiche, elettroniche e vibrazionali, con applicazioni a sistemi di bassa dimensionalita' 99
Optical properties of shortest-width zig-zag silicene nano-ribbons : effects of local fields 99
Nanostrutture a base di carbonio : nuove scoperte e potenziali applicazioni 97
All-optical determination of initial oxidation of Si(100) and its kinetics 96
Optical anisotropy induced by cesium adsorption on the As-rich c(2x8) reconstruction of GaAs(001) 96
Double excitations in correlated systems : a many-body approach 96
Valence band structure of the Si(331)-(12x1) surface reconsctruction 96
Vibrational characterization of dinaphthylpolyynes : A model system for the study of end-capped sp carbon chains 96
Dynamics of carbon clusters : buckminsterfullerene 96
Microscopic structure of collective density oscillations C60 and C70 96
Electronic spectra of peptides : effects of conformational changes 95
Dynamical response function in sodium and aluminum from time-dependent density-functional-theory 95
Electronic spectra of peptides : effects of conformational changes 94
Electron-phonon coupling in charged buckminsterfullerene 94
VIBRATIONAL-SPECTRUM OF C-60 - A BOND-CHARGE MODEL CALCULATION 94
The role of quantal fluctuations in the optical response of small metal clusters 93
Comment on Imaging the atomic orbitals of carbon atomic chains with field-emission electron microscopy 92
Carbon sp chains in graphene nanoholes 92
Ab initio calculation of excitonic effects in the optical spectra of semiconductors 91
AB-INITIO CALCULATIONS OF THE QUASI-PARTICLE AND ABSORPTION-SPECTRA OF CLUSTERS - THE SODIUM TETRAMER 91
Simulation of the oxidation pathway on Si(100) using high-resolution EELS 91
Ab initio study of reflectance anisotropy spectra of a submonolayer oxidized Si(100) surface 90
Coordinatore dell'Unita di ricerca di Coordinazione locale progetto PRIN 2005 89
Quasiparticle electronic structure of copper in the GW approximation 89
First principles study of a new large-gap nanoporous silicon crystal: Hex-Si-40 89
Dynamical properties and related optical spectra of fullerenes: The bond-charge-model description (vol 50, pg 6734, 1994) 89
Totale 12.170
Categoria #
all - tutte 50.527
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 50.527


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.430 0 0 0 0 147 258 247 124 257 248 110 39
2020/20212.277 132 135 263 44 229 125 108 70 314 211 526 120
2021/20221.914 270 75 34 128 132 115 145 100 130 174 172 439
2022/20232.618 341 243 269 303 313 500 52 162 233 34 109 59
2023/20241.084 60 109 51 30 149 63 72 53 16 142 115 224
2024/2025952 192 301 46 340 73 0 0 0 0 0 0 0
Totale 18.537