IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

ONIDA, GIOVANNI
 Distribuzione geografica
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Continente #
EU - Europa 7.746
NA - Nord America 5.694
AS - Asia 2.317
SA - Sud America 85
Continente sconosciuto - Info sul continente non disponibili 19
AF - Africa 13
OC - Oceania 10
Totale 15.884
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Nazione #
US - Stati Uniti d'America 5.665
GB - Regno Unito 2.971
IT - Italia 1.453
SE - Svezia 1.186
CN - Cina 1.081
DE - Germania 556
TR - Turchia 420
KR - Corea 332
IE - Irlanda 288
UA - Ucraina 282
IN - India 221
FR - Francia 203
EU - Europa 199
NL - Olanda 197
FI - Finlandia 180
RU - Federazione Russa 123
GR - Grecia 75
DK - Danimarca 72
VN - Vietnam 68
CO - Colombia 67
PL - Polonia 51
ID - Indonesia 46
JP - Giappone 38
HK - Hong Kong 35
SG - Singapore 33
BE - Belgio 29
CA - Canada 25
CH - Svizzera 24
TW - Taiwan 19
ES - Italia 12
AU - Australia 9
BR - Brasile 9
RO - Romania 7
HU - Ungheria 6
LU - Lussemburgo 6
NO - Norvegia 5
PT - Portogallo 5
CL - Cile 4
DZ - Algeria 4
IR - Iran 4
PH - Filippine 4
CZ - Repubblica Ceca 3
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 16.064
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Città #
Southend 2.725
Chandler 785
Milan 667
Seattle 515
Princeton 411
Wilmington 397
Beijing 307
Fairfield 303
Dublin 287
Ashburn 249
Dearborn 245
Redmond 228
Jacksonville 213
Mountain View 209
Ann Arbor 190
Woodbridge 189
Nanjing 161
Sakarya 137
Houston 132
Des Moines 122
Boardman 102
Cambridge 101
Serra 86
Eitensheim 84
Bengaluru 79
Andover 73
Athens 71
Bogotá 66
Somerville 59
Phoenix 52
Hebei 49
Jinan 48
Medford 48
Shenyang 45
Warsaw 44
Berlin 38
Seoul 35
Redwood City 34
Sunnyvale 33
Grafing 31
Nanchang 31
Frankfurt am Main 30
Rome 30
San Diego 30
Changsha 29
Brussels 25
Magenta 25
Shanghai 25
Tianjin 25
Kunming 23
Istanbul 21
Guangzhou 20
Hong Kong 20
Hamburg 19
Dong Ket 18
New York 18
Tokyo 18
Hefei 17
Helsinki 16
Bitonto 15
Hangzhou 15
Los Angeles 15
Munich 15
Fuzhou 14
Taipei 14
London 13
Verona 12
Auburn Hills 11
Bühl 11
Fasano 11
Jiaxing 11
Roxbury 11
Saint Petersburg 11
Zhengzhou 11
Fremont 10
Haikou 10
Ningbo 10
Nuremberg 10
Pune 10
Putian 9
San Francisco 9
Costa Mesa 8
Henderson 8
Lanzhou 8
Padova 8
Portici 8
Rho 8
Tappahannock 8
Turin 8
Bologna 7
Central District 7
Napoli 7
Odernheim 7
Ottawa 7
São Paulo 7
Taiyuan 7
Taizhou 7
Wuhan 7
Baranzate 6
Changchun 6
Totale 10.487
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Nome #
MariX, an advanced MHz-class repetition rate X-ray source for linear regime time-resolved spectroscopy and photon scattering 264
Tailoring the magnetic ordering of the Cr4O5/Fe(001) surface via a controlled adsorption of C60 organic molecules 200
Theory and computation of electronic excitations in condensed matter systems : the ETSF project 185
Ultrafast carrier dynamics of epitaxial silicene 179
Electronic structure and phase stability of oxide semiconductors: performance of dielectric-dependent hybrid functional DFT, benchmarked against GW band structure calculations and experiments 162
Electronic and optical properties of SiGe alloys within first-principles schemes 161
Norm conserving pseudopotentials for iron with semicore states 154
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional : the case of oxygen vacancies in metal oxides 154
Norm conserving pseudopotentials for iron with semicore states 151
Electronic States of Silicene Allotropes on Ag(111) 150
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 150
New structural model for the Si(331)-(12×1) surface reconstruction 149
Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures 149
Communication : Hole localization in Al-doped quartz SiO2 within ab initio hybrid-functional DFT 148
Optical properties of organically functionalized silicon surfaces : Uracil-like nucleobases on Si(001) 148
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide 147
High-resolution electron energy loss spectra of reconstructed Si(100) surfaces : first-principles study 141
Dielectric response and electron energy loss spectra of an oxidized Si(100)-(2x2) surface 140
Scanning tunneling microscopy and Raman spectroscopy of polymeric sp-sp2 carbon atomic wires synthesized on the Au(111) surface 140
Ab initio self-energy corrections in systems with metallic screening 139
Fingerprints of sp1 Hybridized C in the near-edge X-ray absorption spectra of surface-grown materials 136
First-principles study of silicon nanocrystals : structural and electronic properties, absorption, emission, and doping 134
GeVn complexes for silicon-based room-temperature single-atom nanoelectronics 133
Dielectric function of the Si(113)#x2ADI surface from ab-initio methods 132
Electronic and vibrational properties of sp carbon atomic wires : effects of boundary constraints 131
Comment on “Charge-density wave and superconducting dome in TiSe2 from electron-phonon interaction” 131
The dynamic structure factor of simple metals : a study of the electronic correlation in solids 130
Ab initio intraband contributions to optical properties of metals 125
Optical spectra and microscopic structure of the oxidized Si(100) surface : combined in situ optical experiments and first principles calculations 123
Ab-initio long-wavelenght properties of metallic systems : iron and magnesium 123
Ab initio study of the structural, electronic, magnetic, and optical properties of silicene nanoribbons 123
Effect of Axial Torsion on sp Carbon Atomic Wires 122
Ab-initio calculations of the electronic properties of silicon nanocrystals : absorption, emission and stokes shift 121
A brief introduction to the ABINIT software package 119
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.) 115
Optical response and ultrafast carrier dynamics of the silicene-silver interface 115
The MariX source (Multidisciplinary Advanced Research Infrastructure with X-rays) 114
In memoriam of Professor Rodolfo Del Sole 113
Ab-initio calculation of the vibrational modes of SiH4, H2SiO, Si10H16, and Si10H14O 111
Optical properties of real surfaces : local-field effects at oxidized Si(100)(2×2) computed with an efficient numerical scheme 110
Synthesis, characterization, and modeling of naphthyl-terminated sp carbon chains : dinaphthylpolyynes 110
The electronic and optical properties of silicon nanoclusters: absorption and emission 109
Electronic Excitations: Density-Functional versus Many-Body Green's Function Approaches 109
ABINIT : first-principles approach to material and nanosystem properties 108
Spectroscopic Fingerprints of sp1 Hybridized C in Surface-Grown Molecular Assemblies 107
Will nanostructured silicon be the lasing material of this century? 106
Dynamical response function in sodium studied by inelastic x-ray scattering spectroscopy 106
C-28 : A possible room temperature organic superconductor 106
Towards ab-initio calculation of the circular dichroism of peptides 105
Elementary structural building blocks encountered in silicon surface reconstructions 104
Ab initio circular dichroism spectroscopy of peptides 104
Ab initio calculation of the circular dichroism of peptides 104
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 103
Position‐Controlled Functionalization of Vacancies in Silicon by Single‐Ion Implanted Germanium Atoms 103
Effects of local fields in time-dependent density functional theory shown in oxidized silicon clusters 102
Optical response and ultrafast carrier dynamics of silicene on silver 102
Fingerprints of sp1-carbon hybridization in the core-level spectra of surface-grown materials 102
The Bethe-Salpeter equation and ab-initio calculations : from the first adventure to a well established tool 101
Double excitations in finite systems 101
Ab initio circular dichroism spectroscopy of peptides 100
Electronic structure of tin oxides 100
Ab initio calculations of the optical properties of the Si(113) 3×2 adatom-dimer-interstitial surface 99
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 98
Advances in ab-initio optical spectroscopy : from bulk solids to nanostructures 97
The ETSF : an e-infrastructure that bridges simulations and experiments 97
Dielectric function of the Si(113)3x2 ADI surface from ab-initio methods 96
Oxidation of dimers at the Si(100) surface studied by first-principles simulation of high-resolution EELS 96
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 96
Atomistic study of the structural and electronic properties of a-Si:H/c-Si interfaces 95
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' 94
Early stages of cesium adsorption on the As-rich c(2x8) reconstruction of GaAs(001) : adsorption sites and Cs-induced chemical bonds 94
Ab initio many-body effects in TiSe2 : a possible excitonic insulator scenario from GW band-shape renormalization 94
Double excitations in correlated systems : a many-body approach 93
Dynamics of carbon clusters : buckminsterfullerene 93
Optical anisotropy induced by cesium adsorption on the As-rich c(2x8) reconstruction of GaAs(001) 92
Microscopic structure of collective density oscillations C60 and C70 92
Solid state physics of finite systems: metal clusters, fullerenes, atomic wires 91
Dynamical response function in sodium and aluminum from time-dependent density-functional-theory 91
Nanostrutture a base di carbonio : nuove scoperte e potenziali applicazioni 90
Electron-phonon coupling in charged buckminsterfullerene 90
VIBRATIONAL-SPECTRUM OF C-60 - A BOND-CHARGE MODEL CALCULATION 90
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 90
Electronic spectra of peptides : effects of conformational changes 89
Valence band structure of the Si(331)-(12x1) surface reconsctruction 89
Vibrational characterization of dinaphthylpolyynes : A model system for the study of end-capped sp carbon chains 89
Carbon sp chains in graphene nanoholes 88
Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idelalisib as Benchmarks for Antibiotics and Anticancer Drugs 88
All-optical determination of initial oxidation of Si(100) and its kinetics 87
Comment on Imaging the atomic orbitals of carbon atomic chains with field-emission electron microscopy 87
Ab initio calculation of excitonic effects in the optical spectra of semiconductors 87
AB-INITIO CALCULATIONS OF THE QUASI-PARTICLE AND ABSORPTION-SPECTRA OF CLUSTERS - THE SODIUM TETRAMER 87
Ab initio study of reflectance anisotropy spectra of a submonolayer oxidized Si(100) surface 86
Coordinatore dell'Unita di ricerca di Coordinazione locale progetto PRIN 2005 85
The role of quantal fluctuations in the optical response of small metal clusters 85
Quasiparticle electronic structure of copper in the GW approximation 85
Ab initio calculation of second-harmonic-generation at the Si(100) surface 85
First principles study of a new large-gap nanoporous silicon crystal: Hex-Si-40 85
Dynamical properties and related optical spectra of fullerenes: The bond-charge-model description (vol 50, pg 6734, 1994) 85
Simulation of the oxidation pathway on Si(100) using high-resolution EELS 85
Oxidation of carbynes : signatures in infrared spectra 85
Totale 11.389
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Categoria #
all - tutte 40.950
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 40.950
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019251 0 0 0 0 0 0 0 0 0 0 132 119
2019/20202.064 271 69 145 149 147 258 247 124 257 248 110 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
2023/2024750 60 109 51 30 149 63 72 53 16 142 5 0
Totale 17.251