CNR Institutional Research Information System

FABRIS, STEFANO
 Distribuzione geografica
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Continente #
AS - Asia 1.608
NA - Nord America 1.024
SA - Sud America 277
EU - Europa 267
AF - Africa 25
OC - Oceania 1
Totale 3.202
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Nazione #
US - Stati Uniti d'America 984
SG - Singapore 683
CN - Cina 398
BR - Brasile 225
VN - Vietnam 166
HK - Hong Kong 156
FR - Francia 84
KR - Corea 78
IT - Italia 60
NL - Olanda 43
FI - Finlandia 22
IN - India 22
BD - Bangladesh 18
MX - Messico 16
ID - Indonesia 15
AR - Argentina 14
EC - Ecuador 11
CA - Canada 10
GB - Regno Unito 10
IL - Israele 10
JP - Giappone 10
DE - Germania 9
TR - Turchia 8
CO - Colombia 7
ZA - Sudafrica 7
IQ - Iraq 6
PK - Pakistan 6
AT - Austria 5
RU - Federazione Russa 5
SE - Svezia 5
UA - Ucraina 5
UY - Uruguay 5
MA - Marocco 4
PE - Perù 4
PH - Filippine 4
PY - Paraguay 4
EG - Egitto 3
ES - Italia 3
IE - Irlanda 3
IR - Iran 3
JO - Giordania 3
KE - Kenya 3
SA - Arabia Saudita 3
TN - Tunisia 3
UZ - Uzbekistan 3
VE - Venezuela 3
AE - Emirati Arabi Uniti 2
BA - Bosnia-Erzegovina 2
BW - Botswana 2
CL - Cile 2
CR - Costa Rica 2
JM - Giamaica 2
KY - Cayman, isole 2
LT - Lituania 2
MY - Malesia 2
OM - Oman 2
TH - Thailandia 2
AF - Afghanistan, Repubblica islamica di 1
AG - Antigua e Barbuda 1
AM - Armenia 1
AU - Australia 1
BB - Barbados 1
BG - Bulgaria 1
BH - Bahrain 1
BO - Bolivia 1
BY - Bielorussia 1
DK - Danimarca 1
DO - Repubblica Dominicana 1
DZ - Algeria 1
GF - Guiana Francese 1
GR - Grecia 1
GT - Guatemala 1
HU - Ungheria 1
KG - Kirghizistan 1
KN - Saint Kitts e Nevis 1
KW - Kuwait 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
MD - Moldavia 1
MK - Macedonia 1
MM - Myanmar 1
NI - Nicaragua 1
PL - Polonia 1
PR - Porto Rico 1
RO - Romania 1
SN - Senegal 1
SO - Somalia 1
TT - Trinidad e Tobago 1
Totale 3.202
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Città #
Santa Clara 591
Singapore 414
Hefei 153
Hong Kong 153
Beijing 102
Seoul 77
Lauterbourg 76
San Jose 71
Ho Chi Minh City 60
Ashburn 40
Hanoi 34
Los Angeles 23
Guangzhou 22
New York 17
Dallas 13
Milan 13
Trieste 13
Helsinki 11
São Paulo 11
Council Bluffs 10
Lappeenranta 10
Bengaluru 8
Frankfurt am Main 8
Haiphong 8
Minamishinagawa 8
Rio de Janeiro 7
Belo Horizonte 6
Jakarta 6
Brooklyn 5
Guayaquil 5
Johannesburg 5
London 5
Ninh Bình 5
Atlanta 4
Biên Hòa 4
Buffalo 4
Montevideo 4
Porto Alegre 4
Praia Grande 4
Rome 4
The Dalles 4
Venice 4
Amman 3
Ankara 3
Brasília 3
Changsha 3
Chicago 3
Da Nang 3
Denver 3
Dhaka 3
Ha Long 3
Manaus 3
Novo Hamburgo 3
Ourinhos 3
Phoenix 3
Quận Bình Thạnh 3
Taizhou 3
Tashkent 3
Thái Bình 3
Thái Nguyên 3
Arapiraca 2
Bogotá 2
Boydton 2
Bradenton 2
Bình Dương 2
Bắc Giang 2
Bắc Ninh 2
Cachoeiro de Itapemirim 2
Cairo 2
Campo Grande 2
Campos dos Goytacazes 2
Caruaru 2
Caxias do Sul 2
Charlotte 2
Chennai 2
Cuiabá 2
Curitiba 2
Delhi 2
Elk Grove Village 2
Florianópolis 2
Franca 2
George Town 2
Goiânia 2
Guarulhos 2
Hangzhou 2
Houston 2
Hải Dương 2
Ibirité 2
Itajaí 2
Iztapalapa 2
Karachi 2
Kingston 2
Lauro de Freitas 2
Lima 2
Limeira 2
Marrakesh 2
Mauá 2
Memphis 2
Mexico City 2
Nairobi 2
Totale 2.160
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Nome #
Mechanisms for Oxidative Unzipping and Cutting of Graphene 85
Water Adsorption and Dissociation at Metal-Supported Ceria Thin Films: Thickness and Interface-Proximity Effects Studied with DFT plus U Calculations 84
Structure of the catalytically active copper-ceria interfacial perimeter 76
Real-Time Imaging of On-Surface Ullmann Polymerization Reveals an Inhibiting Effect of Adatoms 74
Reaction Mechanisms for the CO Oxidation on Au/CeO2 catalysts: Activity of Substitutional Au3+/Au+ Cations and Deactivation of Supported Au+ Adatoms 60
CuFeO2–Water Interface under Illumination: Structural, Electronic, and Catalytic Implications for the Hydrogen Evolution Reaction 60
QMMMW: A wrapper for QM/MM simulations with QUANTUM ESPRESSO and LAMMPS 56
Adatom and Nanoparticle Dynamics on Single-Atom Catalyst Substrates 56
Low‐Temperature Methane Activation Reaction Pathways over Mechanochemically‐Generated Ce4+/Cu+ Interfacial Sites 56
Tertiary Chiral Domains Assembled by Achiral Metal-Organic Complexes on Cu(110) 53
Metallization of the C-60/Rh(100) interface revealed by valence photoelectron spectroscopy and density functional theory calculations 52
On the origin of multihole oxygen evolution in haematite photoanodes 51
Taming multiple valency with density functionals: A case study of defective ceria 50
Thermodynamic Stability and Native Point Defects of CuFeO2 Photocathodes in Dry and Electrochemical Environments 50
Establishing best practices to model the electronic structure of CuFeO2 from first principles 50
Unveiling Oxygen Vacancy Superstructures in Reduced Anatase Thin Films 49
Spin and orbital configuration of metal phthalocyanine chains assembled on the Au(110) surface 49
Oxidation of Gas-Phase and Supported Pt Nanoclusters: An Ab Initio Investigation 48
Oxygen Evolution Reaction on the Fe3O4(001) Surface: Theoretical Insights into the Role of Terminal and Bridging Oxygen Atoms 48
Oxygen Dissociation by Concerted Action of Di-Iron Centers in Metal-Organic Coordination Networks at Surfaces: Modeling Non-Heme Iron Enzymes 47
Dynamical Solvent Effects on the Charge and Reactivity of Ceria-Supported Pt Nanoclusters 47
Can Atomic Buckling Control a Chemical Reaction? The Case of Dehydrogenation of Phthalocyanine Molecules on GdAu2/Au(111) 47
CO Oxidation over Platinum Nanoclusters: Unraveling the Role of the Cluster Size and the Supporting Surface 47
Bulk Hydroxylation and Effective Water Splitting by Highly Reduced Cerium Oxide: The Role of O Vacancy Coordination 47
Nanometer-Range Strain Distribution in Layered Incommensurate Systems 46
Two different mechanisms of stabilization of regular π-stacks of radicals in switchable dithiazolyl-based materials 46
Ultimate dispersion of metallic and ionic platinum on ceria 45
Atomistic picture of electronic metal support interaction and the role of water 45
Quantitative Analysis of the Oxidation State of Cobalt Oxides by Resonant Photoemission Spectroscopy 42
Pd/Co3O4(111) Interface Formation 40
Enhanced Oxygen Buffering by Substitutional and Interstitial Ni Point Defects in Ceria: A First-Principles DFT plus U Study 39
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 38
Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): the role of out-of-plane atomic displacement 38
Interface structure and reactivity of water-oxidation Ru-polyoxometalate catalysts on functionalized graphene electrodes 38
Defect-controlled transport properties of metallic atoms along carbon nanotube surfaces 36
Efficient gating of epitaxial boron nitride monolayers by substrate functionalization 36
Probing the Reactivity of Pt/Ceria Nanocatalysts toward Methanol Oxidation: From Ionic Single-Atom Sites to Metallic Nanoparticles 34
Interaction of hydrogen with cerium oxide surfaces: A quantum mechanical computational study 34
Distinct Physicochemical Properties of the First Ceria Monolayer on Cu(111) 34
Copper-ceria interaction: A combined photoemission and DFT study 34
Experimental and Theoretical Study on the Electronic Interaction between Rh Adatoms and CeOx Substrate in Dependence on a Degree of Cerium Oxide Reduction 33
Electronic Structure of Surface-supported Bis(phthalocyaninato) terbium(III) Single Molecular Magnets 33
Catalytic Proton Dynamics at the Water/Solid Interface of Ceria-Supported Pt Clusters 32
Creating single-atom Pt-ceria catalysts by surface step decoration 32
Thermodynamic, electronic and structural properties of Cu/CeO2 surfaces and interfaces from first-principles DFT plus U calculations 32
Pt-CeO2 catalysts for fuel cell applications: From surface science to electrochemistry 31
Controlled thermodynamics for tunable electron doping of graphene on Ir(111) 31
Three-dimensional tomography of the beryllium fermi surface: Surface charge redistribution 31
Counting electrons on supported nanoparticles 31
Fluxionality of Au Clusters at Ceria Surfaces during CO Oxidation: Relationships among Reactivity, Size, Cohesion, and Surface Defects from DFT Simulations 30
CO adsorption and oxidation on ceria surfaces from DFT+U calculations 30
Effects of Thermal Fluctuations on the Hydroxylation and Reduction of Ceria Surfaces by Molecular H-2 30
Anisotropic Eliashberg function and electron-phonon coupling in doped graphene 29
Rigid- and Polarizable-ion Potentials for Modeling Ru-polyoxometalate Catalysts for Water Oxidation 29
Atomistic structure of Cobalt-Phosphate nanoparticles for catalytic water oxidation 29
Adsorption of alkali adatoms on graphene supported by the Au/Ni(111) surface 29
Hydrogen and coordination bonding supramolecular structures of trimesic acid on Cu(110) 29
Energetics of Water Oxidation Catalyzed by Cobalt Oxide Nanoparticles: Assessing the Accuracy of DFT and DFT plus U Approaches against Coupled Cluster Methods 29
Effects of Thermal Electronic Excitations on the Diffusion of Oxygen Adatoms on Graphene 29
Importance of semicore states in GW calculations for simulating accurately the photoemission spectra of metal phthalocyanine molecules 29
Reaction mechanisms of water splitting and H2 evolution by a Ru(II)-pincer complex identified with ab-initio metadynamics in explicit solvent 28
Water oxidation surface mechanisms replicated by a totally inorganic tetraruthenium-oxo molecular complex 28
Formation of Hybrid Electronic States in FePc Chains Mediated by the Au(110) Surface 28
Nanofaceted Pd-O Sites in Pd-Ce Surface Superstructures: Enhanced Activity in Catalytic Combustion of Methane 28
Reply to Comment on 'Taming multiple valency with density functionals: A case study of defective ceria' 28
Programming Hierarchical Supramolecular Nanostructures by Molecular Design 28
Templated growth of metal-organic coordination chains at surfaces 27
First principles study of water oxidation catalyzed by a tetraruthenium-oxo core embedded in polyoxometalate ligands 27
Heterogeneous reactions of SO2 on the hematite(0001) surface 27
Electronic and atomistic structures of clean and reduced ceria surfaces 27
Water Oxidation by Ru-Polyoxometalate Catalysts: Overpotential Dependency on the Number and Charge of the Metal Centers 27
Electron localization determines defect formation on ceria substrates 27
Monitoring two-dimensional coordination reactions: Directed assembly of Co-terephthalate nanosystems on Au(111) 27
Initial Stages of Oxidation on Graphitic Surfaces: Photoemission Study and Density Functional Theory Calculations 27
Dual Path Mechanism in the Thermal Reduction of Graphene Oxide 26
Reactivity of atomically dispersed Pt2+ species towards H-2: model Pt-CeO2 fuel cell catalyst 26
Structural Phases of Ordered FePc-Nanochains Self-Assembled on Au(110) 26
Properties of Pt-supported Co nanomagnets from relativistic density functional theory calculations 26
Molecule-Driven Substrate Reconstruction in the Two-Dimensional Self-Organization of Fe-Phthalocyanines on Au(110) 25
Surface precursors and reaction mechanisms for the thermal reduction of graphene oxide 25
Varying molecular interactions by coverage in supramolecular surface chemistry 25
Structure and Molecule-Substrate Interaction in a Co-octaethyl Porphyrin Monolayer on the Ag(110) Surface 24
Role of surface peroxo and superoxo species in the low-temperature oxygen buffering of ceria: Density functional theory calculations 24
Oxide-based nanomaterials for fuel cell catalysis: the interplay between supported single Pt atoms and particles 24
Looking underneath fullerenes on Au(110): Formation of dimples in the substrate 23
Role of Cluster Morphology in the Dynamics and Reactivity of Subnanometer Pt Clusters Supported on Ceria Surfaces 23
null 7
Totale 3.263
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Categoria #
all - tutte 10.909
article - articoli 10.909
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 21.818
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202465 0 0 0 0 0 0 0 0 2 0 62 1
2024/20251.459 14 4 67 57 517 118 21 39 31 48 292 251
2025/20261.739 97 205 177 254 347 57 266 114 92 77 53 0
Totale 3.263