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Fabris, Stefano
 Distribuzione geografica
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Continente #
NA - Nord America 4.498
EU - Europa 3.956
AS - Asia 2.262
SA - Sud America 345
Continente sconosciuto - Info sul continente non disponibili 183
AF - Africa 37
OC - Oceania 5
AN - Antartide 1
Totale 11.287
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Nazione #
US - Stati Uniti d'America 4.309
RU - Federazione Russa 1.771
SG - Singapore 743
CN - Cina 717
IT - Italia 502
SE - Svezia 485
BR - Brasile 282
IE - Irlanda 274
UA - Ucraina 217
GB - Regno Unito 186
TR - Turchia 184
HK - Hong Kong 156
VN - Vietnam 146
DE - Germania 137
CA - Canada 135
KR - Corea 114
FR - Francia 86
NL - Olanda 83
FI - Finlandia 81
IN - India 38
MX - Messico 32
ES - Italia 30
CH - Svizzera 29
JP - Giappone 26
BD - Bangladesh 24
BE - Belgio 22
AR - Argentina 17
PL - Polonia 15
ID - Indonesia 13
UZ - Uzbekistan 12
VE - Venezuela 12
MY - Malesia 11
CO - Colombia 10
EU - Europa 10
MA - Marocco 10
EC - Ecuador 9
IQ - Iraq 9
LB - Libano 9
SA - Arabia Saudita 9
GR - Grecia 7
IR - Iran 7
LT - Lituania 7
AE - Emirati Arabi Uniti 6
AT - Austria 6
BO - Bolivia 6
KE - Kenya 6
JM - Giamaica 5
NP - Nepal 5
AU - Australia 4
GT - Guatemala 4
PK - Pakistan 4
ZA - Sudafrica 4
AM - Armenia 3
BG - Bulgaria 3
CL - Cile 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
TW - Taiwan 3
AZ - Azerbaigian 2
CR - Costa Rica 2
DZ - Algeria 2
IL - Israele 2
JO - Giordania 2
KG - Kirghizistan 2
PH - Filippine 2
PY - Paraguay 2
SN - Senegal 2
SV - El Salvador 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
EE - Estonia 1
ET - Etiopia 1
GD - Grenada 1
GP - Guadalupe 1
HN - Honduras 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
NI - Nicaragua 1
NZ - Nuova Zelanda 1
OM - Oman 1
PS - Palestinian Territory 1
SY - Repubblica araba siriana 1
TG - Togo 1
Totale 11.113
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Città #
Moscow 525
San Jose 445
Chandler 384
Council Bluffs 314
Singapore 304
Jacksonville 299
Santa Clara 281
Dublin 273
Ashburn 271
Dallas 234
New York 184
Hong Kong 141
Wilmington 130
Izmir 127
Houston 118
Ann Arbor 114
Saint Petersburg 114
Toronto 112
Beijing 107
Boardman 107
Hefei 102
Nanjing 90
Scuola 90
The Dalles 78
Pisa 70
Woodbridge 69
Shanghai 56
Trieste 56
Seoul 54
Columbus 52
Los Angeles 51
Princeton 48
Milan 45
Istanbul 44
Ho Chi Minh City 43
Lauterbourg 40
Ogden 35
Helsinki 32
Brooklyn 27
Nanchang 27
Hanoi 26
Phoenix 24
Orem 23
Brussels 22
Changsha 22
Bremen 20
Buffalo 19
Redondo Beach 19
Chicago 18
Kunming 18
Shenyang 18
São Paulo 18
Tokyo 18
Tianjin 17
London 16
Rome 15
Dong Ket 14
Hebei 14
Lausanne 13
Seattle 13
Bologna 12
Montreal 12
Atlanta 11
Jiaxing 11
Verona 11
Warsaw 11
Florence 10
Haiphong 10
Mexico City 10
Orange 10
Amsterdam 9
Brasília 9
Chennai 9
Denver 9
Falls Church 9
Manchester 8
Nuremberg 8
Poplar 8
Stockholm 8
Washington 8
Changchun 7
Dongguan 7
Lanzhou 7
Paris 7
Porto Alegre 7
Richland 7
Rio de Janeiro 7
San Francisco 7
Belo Horizonte 6
Boston 6
Frankfurt Am Main 6
Frankfurt am Main 6
Hangzhou 6
Las Vegas 6
Norwalk 6
Zhengzhou 6
Betim 5
Borås 5
Den Haag 5
Kuala Lumpur 5
Totale 6.377
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 642
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 362
Templated growth of metal-organic coordination chains at surfaces 322
A stabilization mechanism of zirconia based on oxygen vacancies only 280
A first principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands 276
Electron localization determines defect formation on ceria substrates 272
Enhanced Oxygen Buffering by Substitutional and Interstitial Ni Point Defects in Ceria: A First-Principles DFT plus U Study 264
QMMMW: A wrapper for QM/MM simulations with QUANTUM ESPRESSO and LAMMPS 260
Atomistic structure of cobalt-phosphate nanoparticles for catalytic water oxidation 256
CO adsorption and oxidation on ceria surfaces from DFT+U calculations 254
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 253
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 249
Electronic and atomistic structures of clean and reduced ceria surfaces 249
First-principles analysis of cation segregation at grain boundaries in alpha-Al2O3 246
COLL 123-Oxygen buffering at reducible oxide surfaces: Interplay between vacancies, electron localization, and adsorbate mobility on ceria 244
Dual Path Mechanism in the Thermal Reduction of Graphene Oxide 242
Distinct Physicochemical Properties of the First Ceria Monolayer on Cu(111) 240
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 237
Ab-initio theory of grain-boundary segregation in alpha-alumina: Energetics, atomistic and electronic structures 234
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 234
A coupled compressible and polarizable ionic model applied to oxide crystal structures 234
Three-dimensional tomography of the beryllium fermi surface: Surface charge redistribution 233
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface 232
Structure and Molecule-Substrate Interaction in a Co-octaethyl Porphyrin Monolayer on the Ag(110) Surface 231
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 229
Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia 227
Taming multiple valency with density functionals: a case study of defective ceria 223
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 215
Reaction Mechanisms for the CO Oxidation on Au/CeO(2) Catalysts: Activity of Substitutional Au(3+)/Au(+) Cations and Deactivation of Supported Au(+) Adatoms 214
Copper-ceria interaction: A combined Photoemission and DFT study 212
Reaction Mechanisms of Water Splitting and H-2 Evolution by a Ru(II)-Pincer Complex Identified with Ab Initio Metadynamics Simulations 207
Prismatic Sigma 3 (10(1)over-bar-0) twin boundary in alpha-Al2O3 investigated by density functional theory and transmission electron microscopy 202
Importance of semicore states in GW calculations for simulating accurately the photoemission spectra of metal phthalocyanine molecules 202
Surface Precursors and Reaction Mechanisms for the Thermal Reduction of Graphene Basal Surfaces Oxidized by Atomic Oxygen 199
Initial Stages of Oxidation on Graphitic Surfaces: Photoemission Study and Density Functional Theory Calculations 198
Role of surface peroxo and superoxo species in the low-temperature oxygen buffering of ceria: Density functional theory calculations 191
Relative energetics and structural properties of zirconia using a self-consistent tight-binding model 189
Nanofaceted Pd-O Sites in Pd-Ce Surface Superstructures: Enhanced Activity in Catalytic Combustion of Methane 183
Thermodynamic, electronic and structural properties of Cu/CeO(2) surfaces and interfaces from first-principles DFT plus U calculations 182
Sigma 13 (10(1)over-bar4) twin in alpha-Al2O3: A model for a general grain boundary 180
Metallization of the C-60/Rh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculations 178
Structural Phases of Ordered FePc-Nanochains Self-Assembled on Au(110) 178
Monitoring two-dimensional coordination reactions: Directed assembly of Co-terephthalate nanosystems on Au(111) 174
Mechanisms for Oxidative Unzipping and Cutting of Graphene 172
Tertiary Chiral Domains Assembled by Achiral Metal-Organic Complexes on Cu(110) 164
Looking underneath fullerenes on Au(110) : Formation of dimples in the substrate 163
Varying molecular interactions by coverage in supramolecular surface chemistry 159
Molecule-Driven Substrate Reconstruction in the Two-Dimensional Self-Organization of Fe-Phthalocyanines on Au(110) 155
CuFeO2–Water Interface under Illumination: Structural, Electronic, and Catalytic Implications for the Hydrogen Evolution Reaction 145
Totale 11.287
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Categoria #
all - tutte 41.315
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 41.315
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022421 0 0 0 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
2025/20263.488 136 302 281 316 464 652 600 116 98 171 72 280
2026/2027782 91 262 373 56 0 0 0 0 0 0 0 0
Totale 11.287