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Fabris, Stefano
 Distribuzione geografica
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Continente #
EU - Europa 1.965
NA - Nord America 1.964
AS - Asia 545
Continente sconosciuto - Info sul continente non disponibili 10
SA - Sud America 6
OC - Oceania 1
Totale 4.491
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Nazione #
US - Stati Uniti d'America 1.851
SE - Svezia 453
CN - Cina 324
RU - Federazione Russa 274
IE - Irlanda 271
IT - Italia 270
UA - Ucraina 214
GB - Regno Unito 140
TR - Turchia 130
CA - Canada 112
DE - Germania 111
FI - Finlandia 79
NL - Olanda 49
HK - Hong Kong 36
FR - Francia 34
CH - Svizzera 29
BE - Belgio 16
VN - Vietnam 15
EU - Europa 10
LB - Libano 8
GR - Grecia 7
UZ - Uzbekistan 7
ES - Italia 4
IN - India 4
IR - Iran 4
PL - Polonia 4
SG - Singapore 4
AR - Argentina 3
CZ - Repubblica Ceca 3
KR - Corea 3
MN - Mongolia 3
AE - Emirati Arabi Uniti 2
AT - Austria 2
BR - Brasile 2
RO - Romania 2
AU - Australia 1
BG - Bulgaria 1
CO - Colombia 1
HR - Croazia 1
ID - Indonesia 1
JP - Giappone 1
MO - Macao, regione amministrativa speciale della Cina 1
MX - Messico 1
PK - Pakistan 1
PT - Portogallo 1
SA - Arabia Saudita 1
Totale 4.491
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Città #
Chandler 384
Jacksonville 297
Dublin 271
New York 142
Wilmington 129
Izmir 127
Ann Arbor 114
Saint Petersburg 114
Toronto 110
Houston 107
Ashburn 93
Scuola 90
Nanjing 89
Pisa 70
Woodbridge 69
Princeton 48
Ogden 35
Helsinki 31
Hong Kong 31
Beijing 27
Nanchang 27
Trieste 23
Changsha 22
Bremen 20
Kunming 18
Shenyang 17
Tianjin 17
Brussels 16
Milan 16
Dong Ket 14
Hebei 14
Lausanne 13
Moscow 11
Verona 11
Brooklyn 10
Jiaxing 10
Orange 10
Chicago 9
Falls Church 9
Shanghai 9
Boardman 7
Changchun 7
Dongguan 7
Lanzhou 7
Seattle 7
Frankfurt Am Main 6
Norwalk 6
Washington 6
Bologna 5
Borås 5
Den Haag 5
Redwood City 5
Zhengzhou 5
Frankfurt am Main 4
Hangzhou 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
Chelyabinsk 2
Columbia 2
Costa Mesa 2
Florence 2
Guangzhou 2
Hefei 2
Karlsruhe 2
Kiel 2
Ludwigshafen 2
L’Aquila 2
Madrid 2
Mersin 2
Ningbo 2
Paris 2
Pavia 2
Preganziol 2
Rimini 2
Rome 2
Southwark 2
Taiyuan 2
Taizhou 2
Torino 2
Zurich 2
Aachen 1
Amsterdam 1
Anzola dell'Emilia 1
Ardabil 1
Baotou 1
Basovizza 1
Belfast 1
Bogotá 1
Brossard 1
Buenos Aires 1
Cambridge 1
Totale 2.854
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Nome #
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 206
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 164
QMMMW: A wrapper for QM/MM simulations with QUANTUM ESPRESSO and LAMMPS 124
Structure and Molecule-Substrate Interaction in a Co-octaethyl Porphyrin Monolayer on the Ag(110) Surface 117
Enhanced Oxygen Buffering by Substitutional and Interstitial Ni Point Defects in Ceria: A First-Principles DFT plus U Study 114
Atomistic structure of cobalt-phosphate nanoparticles for catalytic water oxidation 113
Templated growth of metal-organic coordination chains at surfaces 112
A stabilization mechanism of zirconia based on oxygen vacancies only 111
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 111
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 109
Electron localization determines defect formation on ceria substrates 109
Reaction Mechanisms for the CO Oxidation on Au/CeO(2) Catalysts: Activity of Substitutional Au(3+)/Au(+) Cations and Deactivation of Supported Au(+) Adatoms 108
Electronic structure of surface-supported bis(phthalocyaninato) terbium(lll) single molecular magnets 104
COLL 123-Oxygen buffering at reducible oxide surfaces: Interplay between vacancies, electron localization, and adsorbate mobility on ceria 104
Ab-initio theory of grain-boundary segregation in alpha-alumina: Energetics, atomistic and electronic structures 104
A first principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands 103
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 101
Taming multiple valency with density functionals: a case study of defective ceria 100
CO adsorption and oxidation on ceria surfaces from DFT+U calculations 99
Interaction of hydrogen with cerium oxide surfaces: a quantum mechanical computational study 99
Surface Precursors and Reaction Mechanisms for the Thermal Reduction of Graphene Basal Surfaces Oxidized by Atomic Oxygen 99
Electronic and atomistic structures of clean and reduced ceria surfaces 97
Importance of semicore states in GW calculations for simulating accurately the photoemission spectra of metal phthalocyanine molecules 96
Reply to "Comment on 'Taming multiple valency with density functionals: A case study of defective ceria'" 96
Distinct Physicochemical Properties of the First Ceria Monolayer on Cu(111) 94
First-principles analysis of cation segregation at grain boundaries in alpha-Al2O3 94
A coupled compressible and polarizable ionic model applied to oxide crystal structures 94
Prismatic Sigma 3 (10(1)over-bar-0) twin boundary in alpha-Al2O3 investigated by density functional theory and transmission electron microscopy 92
Dual Path Mechanism in the Thermal Reduction of Graphene Oxide 92
Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia 92
Copper-ceria interaction: A combined Photoemission and DFT study 90
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface 88
Reaction Mechanisms of Water Splitting and H-2 Evolution by a Ru(II)-Pincer Complex Identified with Ab Initio Metadynamics Simulations 86
Nanofaceted Pd-O Sites in Pd-Ce Surface Superstructures: Enhanced Activity in Catalytic Combustion of Methane 86
Relative energetics and structural properties of zirconia using a self-consistent tight-binding model 82
Sigma 13 (10(1)over-bar4) twin in alpha-Al2O3: A model for a general grain boundary 82
Metallization of the C-60/Rh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculations 81
Structural Phases of Ordered FePc-Nanochains Self-Assembled on Au(110) 81
Mechanisms for Oxidative Unzipping and Cutting of Graphene 81
Role of surface peroxo and superoxo species in the low-temperature oxygen buffering of ceria: Density functional theory calculations 80
Monitoring two-dimensional coordination reactions: Directed assembly of Co-terephthalate nanosystems on Au(111) 80
Tertiary Chiral Domains Assembled by Achiral Metal-Organic Complexes on Cu(110) 77
Initial Stages of Oxidation on Graphitic Surfaces: Photoemission Study and Density Functional Theory Calculations 75
Thermodynamic, electronic and structural properties of Cu/CeO(2) surfaces and interfaces from first-principles DFT plus U calculations 74
Varying molecular interactions by coverage in supramolecular surface chemistry 68
Three-dimensional tomography of the beryllium fermi surface: Surface charge redistribution 67
Molecule-Driven Substrate Reconstruction in the Two-Dimensional Self-Organization of Fe-Phthalocyanines on Au(110) 64
Looking underneath fullerenes on Au(110) : Formation of dimples in the substrate 60
Totale 4.660
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Categoria #
all - tutte 18.110
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 18.110
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019320 0 0 0 0 0 0 0 0 0 0 41 279
2019/2020694 107 52 140 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
2023/2024553 49 7 15 18 100 210 9 37 86 22 0 0
Totale 4.660