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Fabris, Stefano
 Distribuzione geografica
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Continente #
EU - Europa 2.424
NA - Nord America 2.120
AS - Asia 725
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 7
OC - Oceania 1
Totale 5.287
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Nazione #
US - Stati Uniti d'America 2.002
RU - Federazione Russa 654
SE - Svezia 453
CN - Cina 352
IT - Italia 331
IE - Irlanda 271
UA - Ucraina 214
GB - Regno Unito 152
SG - Singapore 142
TR - Turchia 130
CA - Canada 112
DE - Germania 112
FI - Finlandia 79
NL - Olanda 49
HK - Hong Kong 38
FR - Francia 35
CH - Svizzera 29
BE - Belgio 17
VN - Vietnam 15
EU - Europa 10
LB - Libano 8
GR - Grecia 7
KR - Corea 7
UZ - Uzbekistan 7
ES - Italia 6
JP - Giappone 5
ID - Indonesia 4
IN - India 4
IR - Iran 4
MX - Messico 4
PL - Polonia 4
AR - Argentina 3
BR - Brasile 3
CZ - Repubblica Ceca 3
MN - Mongolia 3
AE - Emirati Arabi Uniti 2
AT - Austria 2
PA - Panama 2
RO - Romania 2
AU - Australia 1
BG - Bulgaria 1
CO - Colombia 1
HR - Croazia 1
LV - Lettonia 1
MO - Macao, regione amministrativa speciale della Cina 1
PK - Pakistan 1
PT - Portogallo 1
SA - Arabia Saudita 1
TH - Thailandia 1
Totale 5.287
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Città #
Chandler 384
Jacksonville 297
Dublin 271
New York 147
Wilmington 129
Izmir 127
Ann Arbor 114
Saint Petersburg 114
Toronto 110
Houston 107
Boardman 105
Ashburn 95
Scuola 90
Nanjing 89
Moscow 71
Pisa 70
Woodbridge 69
Singapore 64
Princeton 48
Ogden 35
Helsinki 31
Hong Kong 31
Trieste 31
Beijing 27
Nanchang 27
Milan 24
Changsha 22
Bremen 20
Kunming 18
Shenyang 18
Brussels 17
Tianjin 17
Dong Ket 14
Hebei 14
Lausanne 13
London 12
Shanghai 12
Jiaxing 11
Verona 11
Brooklyn 10
Orange 10
Bologna 9
Chicago 9
Falls Church 9
Rome 9
Santa Clara 9
Changchun 7
Dongguan 7
Lanzhou 7
Seattle 7
Frankfurt Am Main 6
Norwalk 6
Washington 6
Borås 5
Dallas 5
Den Haag 5
Frankfurt am Main 5
Redwood City 5
Zhengzhou 5
Florence 4
Guangzhou 4
Hangzhou 4
Hefei 4
Jinan 4
Plauen 4
San Francisco 4
Turin 4
Central 3
Clementi Housing Estate 3
Indiana 3
Irvine 3
Las Vegas 3
Mountain View 3
Oxford 3
Paris 3
Veracruz 3
Bogor 2
Chelyabinsk 2
Columbia 2
Costa Mesa 2
Council Bluffs 2
Fremont 2
Karlsruhe 2
Kiel 2
Los Angeles 2
Ludwigshafen 2
L’Aquila 2
Madrid 2
Mersin 2
Ningbo 2
Padova 2
Panama City 2
Paullo 2
Pavia 2
Penne 2
Pescara 2
Preganziol 2
Rimini 2
Sala Baganza 2
Salerno 2
Totale 3.154
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 301
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 182
Templated growth of metal-organic coordination chains at surfaces 141
QMMMW: A wrapper for QM/MM simulations with QUANTUM ESPRESSO and LAMMPS 140
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 132
Structure and Molecule-Substrate Interaction in a Co-octaethyl Porphyrin Monolayer on the Ag(110) Surface 131
A stabilization mechanism of zirconia based on oxygen vacancies only 130
Enhanced Oxygen Buffering by Substitutional and Interstitial Ni Point Defects in Ceria: A First-Principles DFT plus U Study 130
Atomistic structure of cobalt-phosphate nanoparticles for catalytic water oxidation 129
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 126
Electron localization determines defect formation on ceria substrates 123
A first principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands 122
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 121
COLL 123-Oxygen buffering at reducible oxide surfaces: Interplay between vacancies, electron localization, and adsorbate mobility on ceria 121
Ab-initio theory of grain-boundary segregation in alpha-alumina: Energetics, atomistic and electronic structures 121
Reaction Mechanisms for the CO Oxidation on Au/CeO(2) Catalysts: Activity of Substitutional Au(3+)/Au(+) Cations and Deactivation of Supported Au(+) Adatoms 120
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 120
Taming multiple valency with density functionals: a case study of defective ceria 118
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 114
Electronic and atomistic structures of clean and reduced ceria surfaces 113
Surface Precursors and Reaction Mechanisms for the Thermal Reduction of Graphene Basal Surfaces Oxidized by Atomic Oxygen 113
Distinct Physicochemical Properties of the First Ceria Monolayer on Cu(111) 110
CO adsorption and oxidation on ceria surfaces from DFT+U calculations 110
First-principles analysis of cation segregation at grain boundaries in alpha-Al2O3 110
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 110
A coupled compressible and polarizable ionic model applied to oxide crystal structures 109
Importance of semicore states in GW calculations for simulating accurately the photoemission spectra of metal phthalocyanine molecules 108
Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia 108
Dual Path Mechanism in the Thermal Reduction of Graphene Oxide 106
Prismatic Sigma 3 (10(1)over-bar-0) twin boundary in alpha-Al2O3 investigated by density functional theory and transmission electron microscopy 105
Copper-ceria interaction: A combined Photoemission and DFT study 103
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface 100
Reaction Mechanisms of Water Splitting and H-2 Evolution by a Ru(II)-Pincer Complex Identified with Ab Initio Metadynamics Simulations 99
Metallization of the C-60/Rh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculations 98
Sigma 13 (10(1)over-bar4) twin in alpha-Al2O3: A model for a general grain boundary 98
Relative energetics and structural properties of zirconia using a self-consistent tight-binding model 97
Nanofaceted Pd-O Sites in Pd-Ce Surface Superstructures: Enhanced Activity in Catalytic Combustion of Methane 97
Role of surface peroxo and superoxo species in the low-temperature oxygen buffering of ceria: Density functional theory calculations 95
Structural Phases of Ordered FePc-Nanochains Self-Assembled on Au(110) 92
Mechanisms for Oxidative Unzipping and Cutting of Graphene 92
Monitoring two-dimensional coordination reactions: Directed assembly of Co-terephthalate nanosystems on Au(111) 91
Thermodynamic, electronic and structural properties of Cu/CeO(2) surfaces and interfaces from first-principles DFT plus U calculations 89
Tertiary Chiral Domains Assembled by Achiral Metal-Organic Complexes on Cu(110) 87
Initial Stages of Oxidation on Graphitic Surfaces: Photoemission Study and Density Functional Theory Calculations 84
Three-dimensional tomography of the beryllium fermi surface: Surface charge redistribution 82
Varying molecular interactions by coverage in supramolecular surface chemistry 81
Molecule-Driven Substrate Reconstruction in the Two-Dimensional Self-Organization of Fe-Phthalocyanines on Au(110) 76
Looking underneath fullerenes on Au(110) : Formation of dimples in the substrate 71
Totale 5.456
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Categoria #
all - tutte 22.598
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 22.598
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020395 0 0 0 40 60 9 98 45 64 20 54 5
2020/2021505 58 1 9 52 15 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
2024/2025730 322 110 200 98 0 0 0 0 0 0 0 0
Totale 5.456