IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

TANTARDINI, GIAN FRANCO
 Distribuzione geografica
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Continente #
NA - Nord America 4.018
AS - Asia 3.290
EU - Europa 3.238
Continente sconosciuto - Info sul continente non disponibili 622
SA - Sud America 351
AF - Africa 47
OC - Oceania 10
Totale 11.576
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Nazione #
US - Stati Uniti d'America 3.916
CN - Cina 1.346
GB - Regno Unito 910
SG - Singapore 885
IT - Italia 555
DE - Germania 366
SE - Svezia 298
RU - Federazione Russa 290
BR - Brasile 243
HK - Hong Kong 221
FR - Francia 166
VN - Vietnam 162
NL - Olanda 152
UA - Ucraina 139
BD - Bangladesh 137
TR - Turchia 133
IN - India 128
KR - Corea 114
IE - Irlanda 100
FI - Finlandia 93
EU - Europa 68
CA - Canada 66
CO - Colombia 50
PL - Polonia 48
ID - Indonesia 32
JP - Giappone 28
BE - Belgio 27
GR - Grecia 25
AR - Argentina 21
PH - Filippine 19
CH - Svizzera 14
ES - Italia 13
DK - Danimarca 12
IQ - Iraq 12
MX - Messico 12
EC - Ecuador 9
SA - Arabia Saudita 9
ZA - Sudafrica 9
JM - Giamaica 8
MY - Malesia 8
VE - Venezuela 8
UZ - Uzbekistan 7
AU - Australia 6
CI - Costa d'Avorio 6
IL - Israele 6
PK - Pakistan 6
CL - Cile 5
MA - Marocco 5
TH - Thailandia 5
TN - Tunisia 5
EG - Egitto 4
PE - Perù 4
PY - Paraguay 4
TT - Trinidad e Tobago 4
UY - Uruguay 4
AE - Emirati Arabi Uniti 3
AZ - Azerbaigian 3
BG - Bulgaria 3
BH - Bahrain 3
BO - Bolivia 3
CR - Costa Rica 3
CZ - Repubblica Ceca 3
DZ - Algeria 3
ET - Etiopia 3
HR - Croazia 3
JO - Giordania 3
NZ - Nuova Zelanda 3
PT - Portogallo 3
RO - Romania 3
RS - Serbia 3
AT - Austria 2
BY - Bielorussia 2
DO - Repubblica Dominicana 2
HU - Ungheria 2
IR - Iran 2
KG - Kirghizistan 2
LB - Libano 2
LK - Sri Lanka 2
NG - Nigeria 2
NP - Nepal 2
PS - Palestinian Territory 2
SN - Senegal 2
TW - Taiwan 2
AM - Armenia 1
BB - Barbados 1
CG - Congo 1
CW - ???statistics.table.value.countryCode.CW??? 1
CY - Cipro 1
EE - Estonia 1
GA - Gabon 1
GD - Grenada 1
GM - Gambi 1
GP - Guadalupe 1
GT - Guatemala 1
HN - Honduras 1
KE - Kenya 1
KH - Cambogia 1
KZ - Kazakistan 1
LT - Lituania 1
MD - Moldavia 1
Totale 11.011
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Città #
Southend 824
Singapore 505
Ashburn 360
Beijing 310
Santa Clara 285
Chandler 239
Seattle 223
Hong Kong 212
Fairfield 192
Milan 188
Wilmington 184
Council Bluffs 170
Ann Arbor 153
Princeton 152
San Jose 152
Jacksonville 116
Woodbridge 116
Dublin 99
Dallas 91
Mountain View 86
Hangzhou 81
Redmond 78
Cambridge 76
Houston 75
Nanjing 74
New York 68
Bengaluru 63
Guangzhou 63
Los Angeles 61
Somerville 56
Lauterbourg 53
Sakarya 53
Ho Chi Minh City 47
Buffalo 46
Bogotá 45
Andover 43
Des Moines 43
Frankfurt am Main 43
Phoenix 43
Moscow 41
Serra 41
Shanghai 40
Warsaw 40
Hanoi 34
Hebei 33
Jinan 32
Boardman 31
Munich 31
Hefei 29
Shenyang 27
Zhengzhou 27
Brussels 26
Medford 26
Tianjin 26
Toronto 26
Athens 24
Jakarta 22
Kunming 22
São Paulo 22
Changsha 21
Sesto San Giovanni 21
Helsinki 20
Seoul 20
Nanchang 19
Tokyo 18
Berlin 17
Eitensheim 17
Sunnyvale 17
Atlanta 16
Dearborn 16
Fuzhou 16
Hamburg 16
Rome 15
San Diego 15
Shenzhen 15
Cangzhou 13
Xian 12
Lanzhou 11
Odernheim 11
Redwood City 11
Taiyuan 11
The Dalles 11
Turku 11
Da Nang 10
London 10
Verona 10
Belo Horizonte 9
Changchun 9
Chengdu 9
Kiez 9
Wuhan 9
Auburn Hills 8
Bitonto 8
Chicago 8
Como 8
Quanzhou 8
Roxbury 8
Baotou 7
Bordeaux 7
Clifton 7
Totale 6.882
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Nome #
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime 498
First principles semiclassical calculations of vibrational eigenfunctions 378
Electron transport in carbon wires in contact with Ag electrodes : a detailed first principles investigation 323
The effect of atomic-scale defects and dopants on graphene electronic structure 271
5 kWe + 5 kWt PEMFC generator from bioethanol: a demonstrative project 267
Quasi-classical trajectory study of the adiabatic reactions occurring on the two lowest-lying electronic states of the LiH2+ system 249
5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project 248
First-principles semiclassical initial value representation molecular dynamics 246
Fighting the curse of dimensionality in first-principles semiclassical calculations : Non-local reference states for large number of dimensions 245
Spin asymmetric band gap opening in graphene by Fe adsorption 245
From biomass to energy : hydrogen-based technology by bio-ethanol reforming 236
Hydrogen-dimer lines and electron waveguides in graphene 235
Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms 230
Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics Simulations 221
Understanding adsorption of hydrogen atoms on graphene 217
Spin coupling around a carbon atom vacancy in graphene 214
Da biomassa ad energia : tecnologia ad idrogeno da bioetanolo 213
Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions 213
Multiple coherent states semiclassical initial value representation spectra calculations of lateral interactions for CO on Cu(100) 211
Multiple coherent states for first-principles semiclassical initial value representation molecular dynamics 208
Band Engineering in Graphene with Superlattices of Substitutional Defects 203
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules 198
From biomass to energy: H2 based technology from bioethanol 196
Physisorption and diffusion of hydrogen atoms on graphite from correlated calculations on the H-Coronene Model system 193
Symmetry-induced band-gap opening in graphene superlattices 190
5 KWE + 5 KWT PEM-FC generator from bioethanol: fuel processor and development of new reforming 186
Water adsorption at metal surfaces: A first-principles study of the p(sqr3 x sqr3)R30° H2O bilayer on Ru(0001) 169
A few simple rules governing hydrogenation of graphene dots 168
Quantum dynamics of the Eley-Rideal hydrogen formation reaction on graphite at typical Interstellar cloud conditions 167
Chemistry at surfaces: from ab initio structures to quantum dynamics 166
Surface models and reaction barrier in Eley–Rideal formation of H2 on graphitic surfaces 166
Hot-Atom vs Eley-Rideal dynamics in hydrogen recombination on Ni(100). I. The single-adsorbate case 165
Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics 162
H2 production by steam reforming of bioethanol 159
First-principles semiclassical molecular power spectra 155
Power Spectra for adsorbed molecules 154
Wavepacket approaches to system-bath quantum dynamics 152
H2 production by steam reforming of bioethanol 152
The effect of atomic-scale effects on graphene electronic structure 152
Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster) 151
Quantum Study of Eley-Rideal formation of hydrogen on graphite (0001) surface in the cold energy regime 150
First-principles implementation of semiclassical initial value representation molecular dynamics 149
Prospettive della cogenerazione di energia da bioetanolo 149
The influence of quantum reflection in Eley-Rideal hydrogen formation on graphite at interstellar cloud conditions 148
Integrated 5 kWel + 5 kWth PEM-FC generator from bioethanol : a demonstrative project 146
Simulating chemical processes from scratch: classical and quantum molecular dynamics 146
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. I, H-chemisorbed case 144
A new wide band gap form of hydrogenated graphene 143
Structure and stability of hydrogenated carbon atom vacancies in graphene 143
Symmetry-induced band-gap opening in graphene superlattices 142
Insights into H2 formation in space from ab initio molecular dynamics 142
La2O3-supported catalysts for the steam reforming of bioethanol 141
Testing wavepacket dynamics in computing radiative association cross sections 139
Understanding hydrogen atoms adsorption on graphite (0001) 132
Quantum effects in an exoergic, barrierless reaction at high collision energies 131
Electronic structure of subsititutional defects superlattices in graphene 129
NANOTECNOLOGIE, CHIMICA TEORICA E CHIMICA COMPUTAZIONALE 128
A local coherent-state approxiamtion to system-bath quantum dynamics 125
Role of the self-interaction error in studying chemisorption on graphene from first-principles 124
Multiple coherent states semiclassical representation for first principles molecular dynamics and dipole absorption spectra calculations of lateral interactions for CO on Cu(100) 123
The effect of atomic scale defects on graphene electronic structure 119
Quantum study of Eley-Rideal reaction and collision induced desorption of hydrogen atoms on a graphite surface. II. H-physisorbed case 111
Totale 11.576
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Categoria #
all - tutte 31.307
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 31.307
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022527 0 17 7 25 53 33 59 36 51 51 55 140
2022/2023877 131 73 85 85 118 180 19 60 88 10 19 9
2023/2024461 16 51 22 8 122 45 20 23 16 39 35 64
2024/20251.664 43 98 13 223 251 85 83 157 80 157 133 341
2025/20262.526 252 127 282 213 253 162 253 117 271 276 187 133
2026/2027306 136 170 0 0 0 0 0 0 0 0 0 0
Totale 11.576