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Fabris, Stefano
 Distribuzione geografica
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Continente #
EU - Europa 3.855
NA - Nord America 3.529
AS - Asia 2.176
SA - Sud America 324
AF - Africa 36
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 5
AN - Antartide 1
Totale 9.936
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Nazione #
US - Stati Uniti d'America 3.361
RU - Federazione Russa 1.771
SG - Singapore 711
CN - Cina 697
SE - Svezia 463
IT - Italia 442
BR - Brasile 274
IE - Irlanda 274
UA - Ucraina 217
TR - Turchia 182
GB - Regno Unito 180
HK - Hong Kong 150
VN - Vietnam 145
DE - Germania 133
CA - Canada 129
KR - Corea 112
FR - Francia 85
FI - Finlandia 81
NL - Olanda 77
IN - India 37
CH - Svizzera 29
ES - Italia 29
MX - Messico 29
JP - Giappone 24
BE - Belgio 22
AR - Argentina 16
PL - Polonia 15
BD - Bangladesh 13
UZ - Uzbekistan 12
EU - Europa 10
MA - Marocco 10
ID - Indonesia 9
IQ - Iraq 9
LB - Libano 9
MY - Malesia 9
CO - Colombia 8
SA - Arabia Saudita 8
GR - Grecia 7
IR - Iran 7
LT - Lituania 7
VE - Venezuela 7
AE - Emirati Arabi Uniti 6
AT - Austria 6
BO - Bolivia 6
EC - Ecuador 5
KE - Kenya 5
NP - Nepal 5
AU - Australia 4
PK - Pakistan 4
ZA - Sudafrica 4
AM - Armenia 3
BG - Bulgaria 3
CZ - Repubblica Ceca 3
EG - Egitto 3
KZ - Kazakistan 3
LV - Lettonia 3
MN - Mongolia 3
PA - Panama 3
PE - Perù 3
PT - Portogallo 3
RO - Romania 3
AZ - Azerbaigian 2
CL - Cile 2
DZ - Algeria 2
IL - Israele 2
JM - Giamaica 2
JO - Giordania 2
KG - Kirghizistan 2
PH - Filippine 2
PY - Paraguay 2
SN - Senegal 2
TH - Thailandia 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
AQ - Antartide 1
BN - Brunei Darussalam 1
BY - Bielorussia 1
CI - Costa d'Avorio 1
ET - Etiopia 1
GD - Grenada 1
GP - Guadalupe 1
HR - Croazia 1
ML - Mali 1
MO - Macao, regione amministrativa speciale della Cina 1
MU - Mauritius 1
MZ - Mozambico 1
NE - Niger 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
OM - Oman 1
PS - Palestinian Territory 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
TG - Togo 1
TW - Taiwan 1
UY - Uruguay 1
Totale 9.936
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Città #
Moscow 525
Chandler 384
San Jose 332
Jacksonville 298
Singapore 292
Dublin 273
Ashburn 232
Dallas 228
New York 178
Hong Kong 136
Wilmington 129
Izmir 127
Houston 116
Ann Arbor 114
Saint Petersburg 114
Toronto 112
Boardman 107
Hefei 102
Beijing 97
Nanjing 90
Scuola 90
The Dalles 77
Santa Clara 75
Pisa 70
Woodbridge 69
Council Bluffs 59
Shanghai 55
Seoul 54
Columbus 51
Los Angeles 48
Princeton 48
Trieste 48
Istanbul 44
Ho Chi Minh City 43
Lauterbourg 40
Milan 40
Ogden 35
Helsinki 32
Nanchang 27
Hanoi 26
Brooklyn 24
Brussels 22
Changsha 22
Orem 22
Bremen 20
Redondo Beach 19
Kunming 18
Shenyang 18
São Paulo 18
Tianjin 17
Chicago 16
London 16
Tokyo 16
Buffalo 15
Rome 15
Dong Ket 14
Hebei 14
Lausanne 13
Bologna 11
Jiaxing 11
Seattle 11
Verona 11
Warsaw 11
Haiphong 10
Orange 10
Amsterdam 9
Chennai 9
Denver 9
Falls Church 9
Montreal 9
Atlanta 8
Manchester 8
Nuremberg 8
Poplar 8
Stockholm 8
Changchun 7
Dongguan 7
Lanzhou 7
Mexico City 7
Paris 7
Porto Alegre 7
Richland 7
Rio de Janeiro 7
San Francisco 7
Belo Horizonte 6
Boston 6
Brasília 6
Florence 6
Frankfurt Am Main 6
Frankfurt am Main 6
Hangzhou 6
Norwalk 6
Washington 6
Zhengzhou 6
Betim 5
Borås 5
Den Haag 5
Phoenix 5
Redwood City 5
Caxias do Sul 4
Totale 5.648
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 549
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 335
Templated growth of metal-organic coordination chains at surfaces 288
A stabilization mechanism of zirconia based on oxygen vacancies only 263
Enhanced Oxygen Buffering by Substitutional and Interstitial Ni Point Defects in Ceria: A First-Principles DFT plus U Study 246
A first principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands 243
Electron localization determines defect formation on ceria substrates 240
Atomistic structure of cobalt-phosphate nanoparticles for catalytic water oxidation 238
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 233
QMMMW: A wrapper for QM/MM simulations with QUANTUM ESPRESSO and LAMMPS 231
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 230
CO adsorption and oxidation on ceria surfaces from DFT+U calculations 228
Electronic and atomistic structures of clean and reduced ceria surfaces 225
COLL 123-Oxygen buffering at reducible oxide surfaces: Interplay between vacancies, electron localization, and adsorbate mobility on ceria 223
Distinct Physicochemical Properties of the First Ceria Monolayer on Cu(111) 222
First-principles analysis of cation segregation at grain boundaries in alpha-Al2O3 222
Dual Path Mechanism in the Thermal Reduction of Graphene Oxide 220
Ab-initio theory of grain-boundary segregation in alpha-alumina: Energetics, atomistic and electronic structures 218
Structure and Molecule-Substrate Interaction in a Co-octaethyl Porphyrin Monolayer on the Ag(110) Surface 217
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 214
A coupled compressible and polarizable ionic model applied to oxide crystal structures 213
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 211
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface 209
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 209
Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia 205
Taming multiple valency with density functionals: a case study of defective ceria 201
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 197
Reaction Mechanisms for the CO Oxidation on Au/CeO(2) Catalysts: Activity of Substitutional Au(3+)/Au(+) Cations and Deactivation of Supported Au(+) Adatoms 194
Reaction Mechanisms of Water Splitting and H-2 Evolution by a Ru(II)-Pincer Complex Identified with Ab Initio Metadynamics Simulations 189
Importance of semicore states in GW calculations for simulating accurately the photoemission spectra of metal phthalocyanine molecules 189
Copper-ceria interaction: A combined Photoemission and DFT study 189
Surface Precursors and Reaction Mechanisms for the Thermal Reduction of Graphene Basal Surfaces Oxidized by Atomic Oxygen 183
Prismatic Sigma 3 (10(1)over-bar-0) twin boundary in alpha-Al2O3 investigated by density functional theory and transmission electron microscopy 180
Initial Stages of Oxidation on Graphitic Surfaces: Photoemission Study and Density Functional Theory Calculations 176
Role of surface peroxo and superoxo species in the low-temperature oxygen buffering of ceria: Density functional theory calculations 174
Relative energetics and structural properties of zirconia using a self-consistent tight-binding model 169
Metallization of the C-60/Rh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculations 167
Thermodynamic, electronic and structural properties of Cu/CeO(2) surfaces and interfaces from first-principles DFT plus U calculations 164
Structural Phases of Ordered FePc-Nanochains Self-Assembled on Au(110) 161
Sigma 13 (10(1)over-bar4) twin in alpha-Al2O3: A model for a general grain boundary 161
Nanofaceted Pd-O Sites in Pd-Ce Surface Superstructures: Enhanced Activity in Catalytic Combustion of Methane 160
Monitoring two-dimensional coordination reactions: Directed assembly of Co-terephthalate nanosystems on Au(111) 155
Looking underneath fullerenes on Au(110) : Formation of dimples in the substrate 149
Mechanisms for Oxidative Unzipping and Cutting of Graphene 149
Tertiary Chiral Domains Assembled by Achiral Metal-Organic Complexes on Cu(110) 148
Three-dimensional tomography of the beryllium fermi surface: Surface charge redistribution 142
Varying molecular interactions by coverage in supramolecular surface chemistry 137
Molecule-Driven Substrate Reconstruction in the Two-Dimensional Self-Organization of Fe-Phthalocyanines on Au(110) 137
CuFeO2–Water Interface under Illumination: Structural, Electronic, and Catalytic Implications for the Hydrogen Evolution Reaction 106
Totale 10.109
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Categoria #
all - tutte 36.775
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 36.775
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021161 0 0 0 0 0 0 0 0 0 57 33 71
2021/2022535 65 48 1 77 92 20 65 53 9 16 15 74
2022/20231.231 177 140 114 95 61 271 124 55 103 6 13 72
2023/2024619 49 7 15 18 100 210 9 37 86 22 45 21
2024/20252.291 322 110 200 421 292 112 86 151 126 88 196 187
2025/20263.092 136 302 281 316 464 652 600 116 98 127 0 0
Totale 10.109