IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

ONIDA, GIOVANNI
 Distribuzione geografica
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Continente #
EU - Europa 9.686
NA - Nord America 9.018
AS - Asia 8.347
SA - Sud America 761
AF - Africa 183
Continente sconosciuto - Info sul continente non disponibili 22
OC - Oceania 21
Totale 28.038
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Nazione #
US - Stati Uniti d'America 8.854
GB - Regno Unito 3.044
SG - Singapore 2.671
CN - Cina 2.509
IT - Italia 1.845
SE - Svezia 1.198
RU - Federazione Russa 844
HK - Hong Kong 787
DE - Germania 731
VN - Vietnam 538
BR - Brasile 519
FR - Francia 472
TR - Turchia 454
KR - Corea 362
IN - India 343
NL - Olanda 316
IE - Irlanda 296
UA - Ucraina 294
FI - Finlandia 211
EU - Europa 199
BD - Bangladesh 194
ID - Indonesia 122
JP - Giappone 121
CO - Colombia 91
PL - Polonia 82
CA - Canada 77
GR - Grecia 77
CI - Costa d'Avorio 75
DK - Danimarca 75
AR - Argentina 53
MX - Messico 39
ES - Italia 37
IQ - Iraq 31
BE - Belgio 29
PK - Pakistan 28
CH - Svizzera 25
EC - Ecuador 23
SA - Arabia Saudita 23
PH - Filippine 22
TW - Taiwan 22
AU - Australia 20
CL - Cile 20
ZA - Sudafrica 20
MA - Marocco 18
AT - Austria 17
VE - Venezuela 15
KE - Kenya 14
NP - Nepal 14
PY - Paraguay 14
RO - Romania 14
DZ - Algeria 13
JO - Giordania 12
TH - Thailandia 12
AE - Emirati Arabi Uniti 11
PT - Portogallo 11
UY - Uruguay 11
CR - Costa Rica 10
LU - Lussemburgo 10
ET - Etiopia 9
MY - Malesia 9
UZ - Uzbekistan 9
AL - Albania 8
HU - Ungheria 8
BG - Bulgaria 7
CZ - Repubblica Ceca 7
NO - Norvegia 7
OM - Oman 7
PE - Perù 7
TN - Tunisia 7
BO - Bolivia 6
EE - Estonia 6
HN - Honduras 6
IR - Iran 6
BB - Barbados 5
DO - Repubblica Dominicana 5
EG - Egitto 5
PS - Palestinian Territory 5
AZ - Azerbaigian 4
BS - Bahamas 4
JM - Giamaica 4
KG - Kirghizistan 4
KZ - Kazakistan 4
AM - Armenia 3
BW - Botswana 3
IL - Israele 3
KH - Cambogia 3
LT - Lituania 3
MD - Moldavia 3
NI - Nicaragua 3
PA - Panama 3
QA - Qatar 3
RS - Serbia 3
TT - Trinidad e Tobago 3
AO - Angola 2
CG - Congo 2
GT - Guatemala 2
KW - Kuwait 2
LA - Repubblica Popolare Democratica del Laos 2
LK - Sri Lanka 2
MU - Mauritius 2
Totale 28.185
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Città #
Southend 2.725
Singapore 1.643
Milan 816
Chandler 785
Hong Kong 755
Ashburn 707
San Jose 570
Beijing 526
Seattle 517
Princeton 411
Wilmington 397
Council Bluffs 364
Dallas 355
Santa Clara 339
Fairfield 303
Dublin 295
Dearborn 245
Redmond 228
Jacksonville 213
Mountain View 209
Ann Arbor 190
Woodbridge 190
Los Angeles 182
Lauterbourg 168
Moscow 166
Nanjing 162
Boardman 146
Guangzhou 139
Sakarya 137
Bengaluru 136
Frankfurt am Main 136
Houston 136
Ho Chi Minh City 135
Hanoi 134
Des Moines 125
Buffalo 112
Cambridge 102
New York 96
Tokyo 94
Serra 86
Eitensheim 84
Shanghai 80
Abidjan 75
Andover 73
Athens 73
Hefei 73
Bogotá 70
Phoenix 64
Warsaw 64
Rome 63
Seoul 60
Somerville 59
Tianjin 59
Shenzhen 56
São Paulo 56
Jakarta 55
Cangzhou 52
Jinan 52
Hebei 49
Shenyang 49
Medford 48
Berlin 43
The Dalles 41
Columbus 40
Munich 38
Helsinki 35
Changsha 34
Redwood City 34
Sunnyvale 33
Grafing 31
Nanchang 31
San Diego 31
Istanbul 29
London 28
Fuzhou 27
Brussels 25
Magenta 25
Rio de Janeiro 24
Kunming 23
Hangzhou 22
Nuremberg 22
Haiphong 20
Hamburg 19
Da Nang 18
Dong Ket 18
Mumbai 18
Orem 17
Quanzhou 17
San Francisco 17
Toronto 16
Wuhan 16
Almere Stad 15
Bitonto 15
Jiaxing 15
Verona 15
Zhengzhou 15
Amsterdam 14
Bologna 14
Santiago 14
Taipei 14
Totale 17.412
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Nome #
MariX, an advanced MHz-class repetition rate X-ray source for linear regime time-resolved spectroscopy and photon scattering 449
Tailoring the magnetic ordering of the Cr4O5/Fe(001) surface via a controlled adsorption of C60 organic molecules 349
New structural model for the Si(331)-(12×1) surface reconstruction 300
Theory and computation of electronic excitations in condensed matter systems : the ETSF project 275
Scanning tunneling microscopy and Raman spectroscopy of polymeric sp-sp2 carbon atomic wires synthesized on the Au(111) surface 263
The MariX source (Multidisciplinary Advanced Research Infrastructure with X-rays) 262
Position‐Controlled Functionalization of Vacancies in Silicon by Single‐Ion Implanted Germanium Atoms 256
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idelalisib as Benchmarks for Antibiotics and Anticancer Drugs 247
Electronic and vibrational properties of sp carbon atomic wires : effects of boundary constraints 244
Electronic structure and phase stability of oxide semiconductors: performance of dielectric-dependent hybrid functional DFT, benchmarked against GW band structure calculations and experiments 241
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional : the case of oxygen vacancies in metal oxides 240
Electronic States of Silicene Allotropes on Ag(111) 236
First-principles study of silicon nanocrystals : structural and electronic properties, absorption, emission, and doping 232
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 231
Ultrafast carrier dynamics of epitaxial silicene 230
Ab initio study of the structural, electronic, magnetic, and optical properties of silicene nanoribbons 229
Dielectric response and electron energy loss spectra of an oxidized Si(100)-(2x2) surface 226
Ab-initio calculations of the electronic properties of silicon nanocrystals : absorption, emission and stokes shift 225
Norm conserving pseudopotentials for iron with semicore states 225
Spectroscopic Fingerprints of sp1 Hybridized C in Surface-Grown Molecular Assemblies 225
Electronic and optical properties of SiGe alloys within first-principles schemes 222
Norm conserving pseudopotentials for iron with semicore states 221
Tuning electronic and magnetic properties of ultrathin and bulk magnetic oxides by adsorption of organic molecules 219
High-resolution electron energy loss spectra of reconstructed Si(100) surfaces : first-principles study 219
Optical properties of organically functionalized silicon surfaces : Uracil-like nucleobases on Si(001) 215
Dielectric function of the Si(113)#x2ADI surface from ab-initio methods 213
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials 213
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 213
Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures 212
Effect of Axial Torsion on sp Carbon Atomic Wires 211
Fingerprints of sp1-carbon hybridization in the core-level spectra of surface-grown materials 211
Comment on “Charge-density wave and superconducting dome in TiSe2 from electron-phonon interaction” 210
GeVn complexes for silicon-based room-temperature single-atom nanoelectronics 210
Optical spectra and microscopic structure of the oxidized Si(100) surface : combined in situ optical experiments and first principles calculations 207
Towards ab-initio calculation of the circular dichroism of peptides 206
Ab initio intraband contributions to optical properties of metals 203
Communication : Hole localization in Al-doped quartz SiO2 within ab initio hybrid-functional DFT 201
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 200
The electronic and optical properties of silicon nanoclusters: absorption and emission 198
Ab-initio long-wavelenght properties of metallic systems : iron and magnesium 196
ABINIT : first-principles approach to material and nanosystem properties 194
Ab initio self-energy corrections in systems with metallic screening 190
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide 189
Effects of local fields in time-dependent density functional theory shown in oxidized silicon clusters 185
Optical properties of real surfaces : local-field effects at oxidized Si(100)(2×2) computed with an efficient numerical scheme 185
Ab-initio calculation of the vibrational modes of SiH4, H2SiO, Si10H16, and Si10H14O 185
Ab Initio Electronic, Magnetic, and Optical Properties of Fe Phthalocyanine on Cr2O3(0001) 184
The dynamic structure factor of simple metals : a study of the electronic correlation in solids 184
Electronic Excitations: Density-Functional versus Many-Body Green's Function Approaches 182
A brief introduction to the ABINIT software package 179
Excitonic effects in the optical properties 179
In memoriam of Professor Rodolfo Del Sole 179
Oxidation of carbynes : signatures in infrared spectra 177
Graphdiynes interacting with metal surfaces:first-principles electronic and vibrational properties 176
Ab initio calculations of the optical properties of the Si(113) 3×2 adatom-dimer-interstitial surface 175
Optical response and ultrafast carrier dynamics of silicene on silver 175
Elementary structural building blocks encountered in silicon surface reconstructions 172
Solid state physics of finite systems: metal clusters, fullerenes, atomic wires 172
Optical response and ultrafast carrier dynamics of the silicene-silver interface 172
Dielectric function of the Si(113)3x2 ADI surface from ab-initio methods 171
Eumelanin Adsorption on Silicon: Optical Properties of Si(001)-Adsorbed Eumelanin Tetrameric Protomolecules 171
Optical Properties of real surfaces from microscopic calculations of the dielectric function of finite atomic slabs 170
Synthesis, characterization, and modeling of naphthyl-terminated sp carbon chains : dinaphthylpolyynes 168
Ab initio circular dichroism spectroscopy of peptides 165
Electronic structure of tin oxides 165
Oxidation of dimers at the Si(100) surface studied by first-principles simulation of high-resolution EELS 164
Ab initio many-body effects in TiSe2 : a possible excitonic insulator scenario from GW band-shape renormalization 163
Dynamical response function in sodium studied by inelastic x-ray scattering spectroscopy 162
C-28 : A possible room temperature organic superconductor 162
Simulation of the oxidation pathway on Si(100) using high-resolution EELS 161
Hydrostatic strain enhancement in laterally confined SiGe nanostripes 160
Electronic structure of uracil-like nucleobases adsorbed on Si(001) : uracil, thymine and 5-fluorouracil 160
Optical properties of shortest-width zig-zag silicene nano-ribbons : effects of local fields 160
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 159
All-optical determination of initial oxidation of Si(100) and its kinetics 159
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.) 158
Ab initio circular dichroism spectroscopy of peptides 158
Ab initio calculation of the circular dichroism of peptides 158
Vibrational characterization of dinaphthylpolyynes : A model system for the study of end-capped sp carbon chains 158
Double excitations in finite systems 157
Nanostrutture a base di carbonio : nuove scoperte e potenziali applicazioni 156
Unraveling the Band Structure and Orbital Character of a π‐Conjugated 2D Graphdiyne‐Based Organometallic Network 155
Vibrational properties of sp carbon atomic wires in cluster-deposited carbon films 155
Optical response and ultrafast carrier dynamics of the silicene-silver interface 155
The role of quantal fluctuations in the optical response of small metal clusters 154
Phenomenological approximations to the self-energy operator by a generalized X alpha method 153
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 151
Ab initio circular dichroism and conformational flexibility of amino acids 151
Anisotropic Effects of Oxygen Vacancies on Electrochromic Properties and Conductivity of γ-Monoclinic WO3 150
Electronic spectra of peptides : effects of conformational changes 149
Double excitations in correlated systems : a many-body approach 149
Steric hindrance in the on-surface synthesis of diethynyl-linked anthracene polymers 148
Valence band structure of the Si(331)-(12x1) surface reconsctruction 147
The ETSF : an e-infrastructure that bridges simulations and experiments 147
Optical properties of germanium quantum dots 147
Ab initio electronic spectra of peptides 147
Dynamical response function in sodium and aluminum from time-dependent density-functional-theory 146
Microscopic structure of collective density oscillations C60 and C70 146
Early stages of cesium adsorption on the As-rich c(2x8) reconstruction of GaAs(001) : adsorption sites and Cs-induced chemical bonds 144
Ab initio study of reflectance anisotropy spectra of a submonolayer oxidized Si(100) surface 143
Totale 19.221
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Categoria #
all - tutte 78.418
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 78.418
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021120 0 0 0 0 0 0 0 0 0 0 0 120
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
2024/20254.039 192 301 46 340 481 149 137 561 193 284 358 997
2025/20267.935 661 490 852 618 821 566 1.043 572 1.068 622 473 149
Totale 29.559