DI LIBERTO, GIOVANNI
 Distribuzione geografica
Continente #
NA - Nord America 2.820
EU - Europa 1.908
AS - Asia 794
AF - Africa 15
SA - Sud America 2
Totale 5.539
Nazione #
US - Stati Uniti d'America 2.792
DE - Germania 615
IT - Italia 465
SG - Singapore 308
IE - Irlanda 227
SE - Svezia 216
CN - Cina 189
HK - Hong Kong 185
RU - Federazione Russa 166
GB - Regno Unito 46
FI - Finlandia 39
PK - Pakistan 23
FR - Francia 22
IN - India 22
VN - Vietnam 20
CA - Canada 19
ES - Italia 19
NL - Olanda 18
CZ - Repubblica Ceca 17
ID - Indonesia 17
CI - Costa d'Avorio 13
DK - Danimarca 13
MX - Messico 9
UA - Ucraina 9
BE - Belgio 8
JP - Giappone 8
KR - Corea 7
AT - Austria 6
CH - Svizzera 5
BG - Bulgaria 4
RS - Serbia 3
TW - Taiwan 3
IR - Iran 2
LU - Lussemburgo 2
NP - Nepal 2
PH - Filippine 2
PL - Polonia 2
RO - Romania 2
TH - Thailandia 2
TR - Turchia 2
AL - Albania 1
AR - Argentina 1
BR - Brasile 1
DZ - Algeria 1
HR - Croazia 1
LT - Lituania 1
MU - Mauritius 1
PT - Portogallo 1
SA - Arabia Saudita 1
TJ - Tagikistan 1
Totale 5.539
Città #
Ann Arbor 1.300
Frankfurt am Main 545
Singapore 274
Dublin 215
Hong Kong 178
Fairfield 165
New York 144
Milan 136
Chandler 110
Wilmington 109
Ashburn 81
Princeton 81
Santa Clara 65
Woodbridge 59
Houston 58
Shanghai 50
Cambridge 48
Seattle 44
Lawrence 40
Altamura 32
Beijing 29
San Diego 28
Desio 26
Guangzhou 26
Helsinki 24
London 24
Romola 23
Florence 22
Lahore 20
Chicago 18
Jakarta 17
Lappeenranta 15
Ardea 14
Sacramento 14
Abidjan 13
Brno 12
Toronto 12
Turin 12
Andover 11
Fremont 11
Monza 11
Rho 11
Xi'an 11
Trieste 9
Brescia 8
Dong Ket 8
Falls Church 8
Córdoba 7
Oaxaca City 7
Rome 7
Munich 6
Vienna 6
Bologna 5
Böblingen 5
Genoa 5
Jacksonville 5
Jinan 5
Kochi 5
Norwalk 5
Ottawa 5
Redmond 5
Zurich 5
Amsterdam 4
Barcelona 4
Besana in Brianza 4
Grafing 4
Kardzhali 4
Kilburn 4
Nam-gu 4
Shenzhen 4
Somerville 4
Belgrade 3
Bengaluru 3
Bergamo 3
Bhubaneswar 3
Boston 3
Brussels 3
Carate Brianza 3
Chang-hua 3
Cittadella 3
Cologno Monzese 3
Copenhagen 3
Dalian 3
Esslingen am Neckar 3
Fagnano Olona 3
Fasano 3
Foshan 3
Huizen 3
Laurel 3
Lohne 3
Los Angeles 3
Nagold 3
Nanjing 3
Panipat 3
Tokyo 3
Upper Marlboro 3
Varedo 3
Albarellos 2
Assago 2
Bangkok 2
Totale 4.374
Nome #
Band Gap in Magnetic Insulators from a Charge Transition Level Approach 275
Quantum confinement in group III-V semiconductor 2D nanostructures 266
Band Gap of 3D Metal Oxides and Quasi-2D Materials from Hybrid Density Functional Theory: Are Dielectric-Dependent Functionals Superior? 247
Charge Carriers Cascade in a Ternary TiO2/TiO2/ZnS Heterojunction: A DFT Study 231
Nature of SrTiO3/TiO2 (anatase) heterostructure from hybrid density functional theory calculations 220
Role of Heterojunction in Charge Carrier Separation in Coexposed Anatase (001)-(101) Surfaces 207
Theoretical treatment of semiconductor heterojunctions for photocatalysis: The WO3/BiVO4 interface 187
Formation of Reversible Adducts by Adsorption of Oxygen on Ce-ZrO2: An Unusual I•2 Ionic Superoxide 180
Role of surface termination and quantum size in α-CsPbX3 (X = Cl, Br, I) 2D nanostructures for solar light harvesting 178
Nitrogen doping in coexposed (001)-(101) anatase TiO2 surfaces: A DFT study 177
Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO2/BiVO4 176
Nature and Role of Surface Junctions in BiOIO3 Photocatalysts 141
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics 111
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation 111
Does the Oxygen Evolution Reaction follow the classical OH*, O*, OOH* path on single atom catalysts? 100
Azide-Alkyne Click Chemistry over a Heterogeneous Copper-Based Single-Atom Catalyst 98
Z-Schemeversustype-II junction in g-C3N4/TiO2and g-C3N4/SrTiO3/TiO2heterostructures 97
Investigation of the key role of DMF solvent in PVDF-based electrolytes 92
Universal Principles for the Rational Design of Single Atom Electrocatalysts? Handle with Care 92
Host–Guest Interactions and Transport Mechanism in Poly(vinylidene fluoride)-Based Quasi-Solid Electrolytes for Lithium Metal Batteries 86
Interfacing single-atom catalysis with continuous-flow organic electrosynthesis 86
First principles approach to solar energy conversion efficiency of semiconductor heterojunctions 84
Impregnation versus Bulk Synthesis: How the Synthetic Route Affects the Photocatalytic Efficiency of Nb/Ta:N Codoped TiO2 Nanomaterials 81
LaFeO3 meets nitrogen-doped graphene functionalized with ultralow Pt loading in an impactful Z-scheme platform for photocatalytic hydrogen evolution 80
Rational Design of Semiconductor Heterojunctions for Photocatalysis 79
Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion 78
Structure and Band Alignment of InP Photocatalysts Passivated by TiO2Thin Films 77
Band offset in semiconductor Heterojunctions 75
A quantum mechanical insight into SN2 reactions: Semiclassical initial value representation calculations of vibrational features of the Cl-...CH3Cl pre-reaction complex with the VENUS suite of codes 74
Modelling single atom catalysts for water splitting and fuel cells: A tutorial review 72
Density Functional Theory Estimate of Halide Perovskite Band Gap: When Spin Orbit Coupling Helps 70
Semiclassical "divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems 68
Atomistic Explanation for Interlayer Charge Transfer in Metal-Semiconductor Nanocomposites: The Case of Silver and Anatase 66
Structures and properties of Pd nanoparticles intercalated in layered TiO2: A computational study 64
WO3/BiVO4Photoanodes: Facets Matching at the Heterojunction and BiVO4Layer Thickness Effects 62
Computational study of group III-V semiconductors and their interaction with oxide thin films 61
A close look at the structure of the TiO2-APTES interface in hybrid nanomaterials and its degradation pathway: An experimental and theoretical study 59
"divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems 59
“Divide-and-conquer” semiclassical molecular dynamics : An application to water clusters 58
The importance of the pre-exponential factor in semiclassical molecular dynamics 57
Role of Dihydride and Dihydrogen Complexes in Hydrogen Evolution Reaction on Single-Atom Catalysts 57
Modeling Hydrogen and Oxygen Evolution Reactions on Single Atom Catalysts with Density Functional Theory: Role of the Functional 56
Unraveling the cooperative mechanism of visible-light absorption in bulk N,Nb codoped TiO2 powders of nanomaterials 55
PH Dependence of MgO, TiO2, and γ-Al2O3Surface Chemistry from First Principles 53
PVDF-HFP Based, Quasi-Solid Nanocomposite Electrolytes for Lithium Metal Batteries 49
Single Atom Catalysts: What Matters Most, the Active Site or The Surrounding? 48
Protonated glycine supramolecular systems: The need for quantum dynamics 48
Superoxo and Peroxo Complexes on Single-Atom Catalysts: Impact on the Oxygen Evolution Reaction 46
Direct measurement and modeling of spontaneous charge migration across anatase-brookite nanoheterojunctions 46
Water Splitting on a Pt1/C3N4 Single Atom Catalyst: A Modeling Approach 43
A Few Questions about Single-Atom Catalysts: When Modeling Helps 42
New scaling relationships for the oxygen evolution reaction on single atom catalysts 40
Identification of Intermediates in the Reaction Pathway of SO2 on the CaO Surface: From Physisorption to Sulfite to Sulfate 38
Predicting the Stability of Single-Atom Catalysts in Electrochemical Reactions 36
Stable, while Still Active? A DFT Study of Cu, Ag, and Au Single Atoms at the C3N4/TiO2 Interface 35
Light-driven C–O coupling of carboxylic acids and alkyl halides over a Ni single-atom catalyst 35
Band Edges Engineering of 2D/2D Heterostructures: The C3N4/Phosphorene Interface 34
CO2 electroreduction on single atom catalysts: Is water just a solvent? 33
Role of Water Solvation on the Key Intermediates Catalyzing Oxygen Evolution on RuO2 32
Single-atom electrocatalysis from first principles: Current status and open challenges 31
Hydrogen and oxygen evolution reactions on single atom catalysts stabilized by a covalent organic framework 31
Quantum confinement in chalcogenides 2D nanostructures from first principles 31
pH- and Facet-Dependent Surface Chemistry of TiO2 in Aqueous Environment from First Principles 30
2D/2D Z-scheme-based α-Fe2O3 @NGr heterojunction implanted with Pt single-atoms for remarkable photocatalytic hydrogen evolution 28
Hydrogen complexes on single atom alloys: classical chemisorption versus coordination chemistry 27
Structural and electronic properties of TiO2 from first principles calculations 27
An unconstrained approach to systematic structural and energetic screening of materials interfaces 26
Copper Single Atoms Chelated on Ligand-Modified Carbon for Ullmann-type C−O Coupling 24
Pt Single Atoms Supported on Defect Ceria as an Active and Stable Dual-Site Catalyst for Alkaline Hydrogen Evolution 23
Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface 23
Modeling Single-Atom Catalysis 19
CO2 electroreduction on single atom catalysts: the role of the DFT functional 18
Impact of quantum size effects to the band gap of catalytic materials: a computational perspective 17
Key Ingredients for the Screening of Single Atom Catalysts for the Hydrogen Evolution Reaction: The Case of Titanium Nitride 16
Hydration of MgO, CaO, SrO, and BaO (001) Surfaces from First Principles 13
Predicting the activity of single atom catalysts 12
Totale 5.904
Categoria #
all - tutte 27.270
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 27.270


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020172 0 0 0 0 0 0 0 54 47 33 36 2
2020/20211.157 15 26 59 135 81 125 112 151 115 119 93 126
2021/20221.127 139 80 157 81 49 68 40 144 74 56 79 160
2022/20231.421 151 280 118 192 123 185 27 81 75 33 92 64
2023/20241.175 36 42 86 38 133 235 165 47 172 29 48 144
2024/2025852 188 390 233 41 0 0 0 0 0 0 0 0
Totale 5.904