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Fabris, Stefano
 Distribuzione geografica
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Continente #
EU - Europa 3.755
NA - Nord America 3.032
AS - Asia 1.897
SA - Sud America 263
AF - Africa 19
Continente sconosciuto - Info sul continente non disponibili 10
OC - Oceania 4
AN - Antartide 1
Totale 8.981
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Nazione #
US - Stati Uniti d'America 2.880
RU - Federazione Russa 1.770
CN - Cina 680
SG - Singapore 615
SE - Svezia 463
IT - Italia 416
IE - Irlanda 272
BR - Brasile 234
UA - Ucraina 217
TR - Turchia 180
GB - Regno Unito 173
HK - Hong Kong 144
DE - Germania 129
CA - Canada 123
KR - Corea 109
FI - Finlandia 81
NL - Olanda 72
FR - Francia 41
VN - Vietnam 38
CH - Svizzera 29
JP - Giappone 24
ES - Italia 22
BE - Belgio 21
MX - Messico 21
IN - India 20
PL - Polonia 15
AR - Argentina 12
EU - Europa 10
UZ - Uzbekistan 10
BD - Bangladesh 9
ID - Indonesia 9
LB - Libano 8
GR - Grecia 7
IQ - Iraq 7
LT - Lituania 7
MY - Malesia 7
CO - Colombia 6
AE - Emirati Arabi Uniti 5
AT - Austria 5
IR - Iran 5
MA - Marocco 5
VE - Venezuela 5
AU - Australia 4
NP - Nepal 4
PK - Pakistan 4
AM - Armenia 3
CZ - Repubblica Ceca 3
MN - Mongolia 3
PT - Portogallo 3
RO - Romania 3
ZA - Sudafrica 3
AZ - Azerbaigian 2
BG - Bulgaria 2
EC - Ecuador 2
EG - Egitto 2
JM - Giamaica 2
KZ - Kazakistan 2
LV - Lettonia 2
PA - Panama 2
PE - Perù 2
SA - Arabia Saudita 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
AQ - Antartide 1
BN - Brunei Darussalam 1
BO - Bolivia 1
BY - Bielorussia 1
CL - Cile 1
DZ - Algeria 1
ET - Etiopia 1
GD - Grenada 1
GP - Guadalupe 1
HR - Croazia 1
IL - Israele 1
KE - Kenya 1
KG - Kirghizistan 1
ML - Mali 1
MO - Macao, regione amministrativa speciale della Cina 1
MZ - Mozambico 1
NE - Niger 1
PH - Filippine 1
PS - Palestinian Territory 1
SN - Senegal 1
TH - Thailandia 1
Totale 8.981
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Città #
Moscow 525
Chandler 384
Jacksonville 298
Dublin 272
Singapore 245
Dallas 227
New York 175
Ashburn 173
Hong Kong 133
Wilmington 129
Izmir 127
Houston 115
Ann Arbor 114
Saint Petersburg 114
Toronto 111
Boardman 107
Hefei 102
Beijing 96
Nanjing 90
Scuola 90
Santa Clara 73
Pisa 70
Woodbridge 69
Council Bluffs 55
Seoul 54
Shanghai 54
The Dalles 53
Columbus 51
Princeton 48
Los Angeles 47
Trieste 47
Istanbul 44
Milan 38
Ogden 35
Helsinki 32
Nanchang 27
Brooklyn 23
Changsha 22
Brussels 21
Bremen 20
Redondo Beach 19
Kunming 18
Shenyang 18
São Paulo 17
Tianjin 17
Tokyo 16
Buffalo 15
Chicago 15
London 15
Dong Ket 14
Hebei 14
Rome 14
Lausanne 13
Bologna 11
Jiaxing 11
Seattle 11
Verona 11
Warsaw 11
Orange 10
Denver 9
Falls Church 9
Montreal 9
Orem 9
Atlanta 8
Ho Chi Minh City 8
Stockholm 8
Changchun 7
Dongguan 7
Lanzhou 7
Poplar 7
San Francisco 7
Boston 6
Brasília 6
Florence 6
Frankfurt Am Main 6
Frankfurt am Main 6
Manchester 6
Mexico City 6
Norwalk 6
Nuremberg 6
Washington 6
Zhengzhou 6
Amsterdam 5
Belo Horizonte 5
Betim 5
Borås 5
Chennai 5
Den Haag 5
Hangzhou 5
Hanoi 5
Paris 5
Porto Alegre 5
Redwood City 5
Richland 5
Rio de Janeiro 5
San Jose 5
Caxias do Sul 4
Charlotte 4
Cyberjaya 4
Guangzhou 4
Totale 5.027
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 497
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 317
Templated growth of metal-organic coordination chains at surfaces 264
A stabilization mechanism of zirconia based on oxygen vacancies only 246
Atomistic structure of cobalt-phosphate nanoparticles for catalytic water oxidation 226
Electron localization determines defect formation on ceria substrates 224
Enhanced Oxygen Buffering by Substitutional and Interstitial Ni Point Defects in Ceria: A First-Principles DFT plus U Study 224
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 216
QMMMW: A wrapper for QM/MM simulations with QUANTUM ESPRESSO and LAMMPS 211
A first principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands 211
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 209
COLL 123-Oxygen buffering at reducible oxide surfaces: Interplay between vacancies, electron localization, and adsorbate mobility on ceria 209
CO adsorption and oxidation on ceria surfaces from DFT+U calculations 205
Electronic and atomistic structures of clean and reduced ceria surfaces 204
Distinct Physicochemical Properties of the First Ceria Monolayer on Cu(111) 203
Ab-initio theory of grain-boundary segregation in alpha-alumina: Energetics, atomistic and electronic structures 202
First-principles analysis of cation segregation at grain boundaries in alpha-Al2O3 202
Dual Path Mechanism in the Thermal Reduction of Graphene Oxide 197
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 196
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 196
Structure and Molecule-Substrate Interaction in a Co-octaethyl Porphyrin Monolayer on the Ag(110) Surface 194
A coupled compressible and polarizable ionic model applied to oxide crystal structures 192
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 189
Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia 187
Taming multiple valency with density functionals: a case study of defective ceria 183
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface 180
Reaction Mechanisms for the CO Oxidation on Au/CeO(2) Catalysts: Activity of Substitutional Au(3+)/Au(+) Cations and Deactivation of Supported Au(+) Adatoms 176
Copper-ceria interaction: A combined Photoemission and DFT study 175
Importance of semicore states in GW calculations for simulating accurately the photoemission spectra of metal phthalocyanine molecules 174
Reaction Mechanisms of Water Splitting and H-2 Evolution by a Ru(II)-Pincer Complex Identified with Ab Initio Metadynamics Simulations 171
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 169
Surface Precursors and Reaction Mechanisms for the Thermal Reduction of Graphene Basal Surfaces Oxidized by Atomic Oxygen 167
Initial Stages of Oxidation on Graphitic Surfaces: Photoemission Study and Density Functional Theory Calculations 160
Prismatic Sigma 3 (10(1)over-bar-0) twin boundary in alpha-Al2O3 investigated by density functional theory and transmission electron microscopy 157
Metallization of the C-60/Rh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculations 152
Relative energetics and structural properties of zirconia using a self-consistent tight-binding model 152
Role of surface peroxo and superoxo species in the low-temperature oxygen buffering of ceria: Density functional theory calculations 151
Structural Phases of Ordered FePc-Nanochains Self-Assembled on Au(110) 145
Sigma 13 (10(1)over-bar4) twin in alpha-Al2O3: A model for a general grain boundary 143
Thermodynamic, electronic and structural properties of Cu/CeO(2) surfaces and interfaces from first-principles DFT plus U calculations 141
Nanofaceted Pd-O Sites in Pd-Ce Surface Superstructures: Enhanced Activity in Catalytic Combustion of Methane 140
Monitoring two-dimensional coordination reactions: Directed assembly of Co-terephthalate nanosystems on Au(111) 140
Mechanisms for Oxidative Unzipping and Cutting of Graphene 133
Tertiary Chiral Domains Assembled by Achiral Metal-Organic Complexes on Cu(110) 130
Varying molecular interactions by coverage in supramolecular surface chemistry 130
Three-dimensional tomography of the beryllium fermi surface: Surface charge redistribution 129
Looking underneath fullerenes on Au(110) : Formation of dimples in the substrate 128
Molecule-Driven Substrate Reconstruction in the Two-Dimensional Self-Organization of Fe-Phthalocyanines on Au(110) 124
CuFeO2–Water Interface under Illumination: Structural, Electronic, and Catalytic Implications for the Hydrogen Evolution Reaction 83
Totale 9.154
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Categoria #
all - tutte 35.200
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 35.200
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021370 0 0 0 0 0 99 59 0 51 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
2025/20262.137 136 302 281 316 464 638 0 0 0 0 0 0
Totale 9.154