Bicocca Open Archive

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DI LIBERTO, GIOVANNI
 Distribuzione geografica
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Continente #
NA - Nord America 7.871
AS - Asia 7.518
EU - Europa 4.839
SA - Sud America 906
Continente sconosciuto - Info sul continente non disponibili 528
AF - Africa 191
OC - Oceania 12
Totale 21.865
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Nazione #
US - Stati Uniti d'America 7.453
SG - Singapore 2.399
IT - Italia 1.808
CN - Cina 1.344
VN - Vietnam 1.302
DE - Germania 898
HK - Hong Kong 873
BR - Brasile 666
RU - Federazione Russa 651
BD - Bangladesh 430
CA - Canada 282
IN - India 249
SE - Svezia 247
IE - Irlanda 239
KR - Corea 228
FR - Francia 188
FI - Finlandia 172
GB - Regno Unito 149
ID - Indonesia 102
PK - Pakistan 98
AR - Argentina 94
TR - Turchia 87
ES - Italia 72
ZA - Sudafrica 71
IQ - Iraq 70
JP - Giappone 69
MX - Messico 67
NL - Olanda 58
PL - Polonia 54
CH - Svizzera 52
UA - Ucraina 44
EE - Estonia 39
TW - Taiwan 39
EC - Ecuador 34
PH - Filippine 32
CO - Colombia 31
SA - Arabia Saudita 29
MA - Marocco 27
CZ - Repubblica Ceca 25
UZ - Uzbekistan 24
AT - Austria 22
VE - Venezuela 21
BE - Belgio 20
MY - Malesia 20
TN - Tunisia 18
CL - Cile 17
JM - Giamaica 17
TH - Thailandia 16
CR - Costa Rica 15
ET - Etiopia 15
PT - Portogallo 15
PY - Paraguay 15
DK - Danimarca 14
EG - Egitto 14
IR - Iran 14
AE - Emirati Arabi Uniti 13
CI - Costa d'Avorio 13
BG - Bulgaria 11
PE - Perù 11
UY - Uruguay 11
JO - Giordania 10
KE - Kenya 10
NP - Nepal 10
AU - Australia 9
DZ - Algeria 9
AZ - Azerbaigian 8
NO - Norvegia 8
OM - Oman 8
AL - Albania 7
DO - Repubblica Dominicana 7
HN - Honduras 7
IL - Israele 7
LB - Libano 7
LT - Lituania 7
RS - Serbia 7
HR - Croazia 6
RO - Romania 6
GT - Guatemala 5
KZ - Kazakistan 5
NI - Nicaragua 5
BO - Bolivia 4
NG - Nigeria 4
PS - Palestinian Territory 4
TT - Trinidad e Tobago 4
BH - Bahrain 3
BY - Bielorussia 3
GE - Georgia 3
KW - Kuwait 3
LV - Lettonia 3
MD - Moldavia 3
MM - Myanmar 3
NZ - Nuova Zelanda 3
PA - Panama 3
SK - Slovacchia (Repubblica Slovacca) 3
SN - Senegal 3
SY - Repubblica araba siriana 3
LU - Lussemburgo 2
MU - Mauritius 2
PR - Porto Rico 2
SI - Slovenia 2
Totale 21.316
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Città #
Singapore 1.321
Ann Arbor 1.300
Ashburn 1.059
Hong Kong 815
San Jose 725
Milan 655
Frankfurt am Main 584
Ho Chi Minh City 411
Hanoi 307
Dallas 304
Hefei 288
Santa Clara 278
New York 271
Dublin 225
Beijing 212
Los Angeles 203
Toronto 203
Chicago 178
Munich 172
Fairfield 165
Seoul 156
Council Bluffs 153
The Dalles 136
Rome 125
Wilmington 115
Chandler 110
Columbus 104
Helsinki 93
Lauterbourg 86
Princeton 83
Buffalo 82
Houston 75
Shanghai 75
Moscow 65
São Paulo 63
Jakarta 62
Woodbridge 59
Seattle 58
Lahore 55
Cambridge 50
Da Nang 49
Turin 44
Tokyo 42
Lappeenranta 41
Haiphong 40
Lawrence 40
London 40
Zurich 38
Biên Hòa 36
Orem 35
San Diego 35
Warsaw 35
Boardman 34
Florence 34
Chennai 33
Guangzhou 33
Kent 33
Altamura 32
Desio 30
Phoenix 30
Turku 30
Atlanta 28
Figino 28
Johannesburg 28
Baghdad 27
Naples 27
Montreal 26
Brooklyn 25
Bologna 24
Rio de Janeiro 24
Belo Horizonte 23
Romola 23
Can Tho 22
Tashkent 22
Dhaka 21
Hải Dương 21
Monza 21
Palermo 21
Quận Một 21
Bengaluru 19
Denver 18
Genoa 18
New Delhi 18
Thái Nguyên 18
Xi'an 18
Amsterdam 17
Bergamo 17
Boston 17
Ha Long 17
Nuremberg 17
Venice 17
Brno 16
Medellín 16
Sacramento 16
Brasília 15
Istanbul 15
Merkez 15
Mexico City 15
Mumbai 15
Quận Bình Thạnh 15
Totale 13.026
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Nome #
Single-Atom Catalysts on Goldene 464
Electrodeposited NiFe-succinate for the oxygen evolution reaction in anion exchange membrane water electrolysis 422
Quantum confinement in group III-V semiconductor 2D nanostructures 412
Band Gap in Magnetic Insulators from a Charge Transition Level Approach 407
Band Gap of 3D Metal Oxides and Quasi-2D Materials from Hybrid Density Functional Theory: Are Dielectric-Dependent Functionals Superior? 404
Elucidating the Li-ion solvation structure in PVDF-based quasi-solid electrolytes 395
Host–Guest Interactions and Transport Mechanism in Poly(vinylidene fluoride)-Based Quasi-Solid Electrolytes for Lithium Metal Batteries 389
Investigation of the key role of DMF solvent in PVDF-based electrolytes 328
Band offset in semiconductor Heterojunctions 328
Light-driven C–O coupling of carboxylic acids and alkyl halides over a Ni single-atom catalyst 313
Charge Carriers Cascade in a Ternary TiO2/TiO2/ZnS Heterojunction: A DFT Study 309
Role of Heterojunction in Charge Carrier Separation in Coexposed Anatase (001)-(101) Surfaces 300
PVDF-HFP Based, Quasi-Solid Nanocomposite Electrolytes for Lithium Metal Batteries 296
Nature of SrTiO3/TiO2 (anatase) heterostructure from hybrid density functional theory calculations 290
Theoretical treatment of semiconductor heterojunctions for photocatalysis: The WO3/BiVO4 interface 281
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 265
Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO2/BiVO4 261
Nitrogen doping in coexposed (001)-(101) anatase TiO2 surfaces: A DFT study 260
Formation of Reversible Adducts by Adsorption of Oxygen on Ce-ZrO2: An Unusual I•2 Ionic Superoxide 258
Role of surface termination and quantum size in α-CsPbX3 (X = Cl, Br, I) 2D nanostructures for solar light harvesting 257
Molecular-Level insights into Li-ion solvation in PVDF-based quasi-solid electrolytes: A First-Principles Study 249
Does the Oxygen Evolution Reaction follow the classical OH*, O*, OOH* path on single atom catalysts? 249
Design of Ni-coordinated MOF on stainless steel via electrodeposition as efficient and stable oxygen evolution electrode for alkaline water electrolysis 243
Resolving the Nanostructure of Carbon Nitride-Supported Single-Atom Catalysts 239
Key Ingredients for the Modeling of Single-Atom Electrocatalysts 239
Nature and Role of Surface Junctions in BiOIO3 Photocatalysts 232
Predicting the Stability of Single-Atom Catalysts in Electrochemical Reactions 226
Universal Principles for the Rational Design of Single Atom Electrocatalysts? Handle with Care 226
Modeling Single Atom Catalysts 224
An Adaptive Palladium Single-Atom Catalyst Enabling Reactivity Switching between Borylation and C-C Coupling 222
Decoding the Role of Adsorbates Entropy in the Reactivity of Single-Atom Catalysts 221
Copper Single Atoms Chelated on Ligand-Modified Carbon for Ullmann-type C−O Coupling 219
Hydrogen complexes on single-atom alloys: A combined DFT – Kinetic Monte Carlo study 216
Modelling single atom catalysts for water splitting and fuel cells: A tutorial review 216
Direct styrene hydrogenation on a metal-free boron-nitrogen doped carbon catalyst 215
Stable, while Still Active? A DFT Study of Cu, Ag, and Au Single Atoms at the C3N4/TiO2 Interface 212
CO2 electroreduction on single atom catalysts: the role of the DFT functional 210
Water Splitting on a Pt1/C3N4 Single Atom Catalyst: A Modeling Approach 210
New scaling relationships for the oxygen evolution reaction on single atom catalysts 209
Density Functional Theory Estimate of Halide Perovskite Band Gap: When Spin Orbit Coupling Helps 207
Z-Schemeversustype-II junction in g-C3N4/TiO2and g-C3N4/SrTiO3/TiO2heterostructures 204
Hydration of MgO, CaO, SrO, and BaO (001) Surfaces from First Principles 203
Interfacing single-atom catalysis with continuous-flow organic electrosynthesis 202
Electrochemical Nitrogen Reduction Reaction from Ab Initio Thermodynamics: Single versus Dual Atom Catalysts 201
Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion 201
Structure and Band Alignment of InP Photocatalysts Passivated by TiO2Thin Films 201
Azide-Alkyne Click Chemistry over a Heterogeneous Copper-Based Single-Atom Catalyst 201
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics 200
PH Dependence of MgO, TiO2, and γ-Al2O3Surface Chemistry from First Principles 199
Rational Design of Semiconductor Heterojunctions for Photocatalysis 194
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 192
Single Atom Catalysts: What Matters Most, the Active Site or The Surrounding? 192
Key Ingredients for the Screening of Single Atom Catalysts for the Hydrogen Evolution Reaction: The Case of Titanium Nitride 191
Li-ion solvation shell in PVDF-Based Quasi-Solid Electrolytes: A Molecular Perspective 190
Stability and Solvation of Key Intermediates of Oxygen Evolution on TiO2, RuO2, IrO2 (110) Surfaces: A Comparative DFT Study 186
LaFeO3 meets nitrogen-doped graphene functionalized with ultralow Pt loading in an impactful Z-scheme platform for photocatalytic hydrogen evolution 183
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation 183
Impact of quantum size effects to the band gap of catalytic materials: a computational perspective 182
Modeling Hydrogen and Oxygen Evolution Reactions on Single Atom Catalysts with Density Functional Theory: Role of the Functional 180
Role of Water Solvation on the Key Intermediates Catalyzing Oxygen Evolution on RuO2 179
Single-atom electrocatalysis from first principles: Current status and open challenges 176
Superoxo and Peroxo Complexes on Single-Atom Catalysts: Impact on the Oxygen Evolution Reaction 174
Computational study of group III-V semiconductors and their interaction with oxide thin films 174
Elucidating the Li-ion solvation structure in quasi-solid electrolytes by first principles calculations 172
2D/2D Z-scheme-based α-Fe2O3 @NGr heterojunction implanted with Pt single-atoms for remarkable photocatalytic hydrogen evolution 171
A Few Questions about Single-Atom Catalysts: When Modeling Helps 171
Identification of Intermediates in the Reaction Pathway of SO2 on the CaO Surface: From Physisorption to Sulfite to Sulfate 170
Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface 166
Impregnation versus Bulk Synthesis: How the Synthetic Route Affects the Photocatalytic Efficiency of Nb/Ta:N Codoped TiO2 Nanomaterials 166
Quantum confinement in chalcogenides 2D nanostructures from first principles 165
Role of Dihydride and Dihydrogen Complexes in Hydrogen Evolution Reaction on Single-Atom Catalysts 165
Band Edges Engineering of 2D/2D Heterostructures: The C3N4/Phosphorene Interface 164
Hydrogen and oxygen evolution reactions on single atom catalysts stabilized by a covalent organic framework 160
CO2 electroreduction on single atom catalysts: Role of the local coordination 158
pH- and Facet-Dependent Surface Chemistry of TiO2 in Aqueous Environment from First Principles 156
First principles approach to solar energy conversion efficiency of semiconductor heterojunctions 153
Modeling Single-Atom Catalysis 152
Predicting the activity of single atom catalysts 151
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 151
WO3/BiVO4Photoanodes: Facets Matching at the Heterojunction and BiVO4Layer Thickness Effects 149
Hydrogen complexes on single atom alloys: classical chemisorption versus coordination chemistry 146
Semiclassical "divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems 145
Neurology training and research in the COVID-19 pandemic: a survey of the Resident and Research Fellow Section of the European Academy of Neurology 143
Combining Ab-initio Thermodynamics And Kinetics Toward The Oxygen Evolution And Reduction Mechanism On A Dual Atom Catalyst 140
Pt Single Atoms Supported on Defect Ceria as an Active and Stable Dual-Site Catalyst for Alkaline Hydrogen Evolution 138
The importance of the pre-exponential factor in semiclassical molecular dynamics 138
A close look at the structure of the TiO2-APTES interface in hybrid nanomaterials and its degradation pathway: An experimental and theoretical study 136
Structures and properties of Pd nanoparticles intercalated in layered TiO2: A computational study 136
"divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems 133
CO2 electroreduction on single atom catalysts: Is water just a solvent? 132
Unraveling the cooperative mechanism of visible-light absorption in bulk N,Nb codoped TiO2 powders of nanomaterials 132
CO2 Activation on Single-Atom Catalysts: Importance of the Supporting Matrix 131
TiN in Aqueous Environment: a Step Towards the Experimental Complexity 130
Scaling relations and catalytic descriptor for the nitrogen reduction on single-atom catalysts 124
“Divide-and-conquer” semiclassical molecular dynamics : An application to water clusters 123
Atomistic Explanation for Interlayer Charge Transfer in Metal-Semiconductor Nanocomposites: The Case of Silver and Anatase 123
Role of Key Intermediates of Oxygen Evolution on MO (M = Ti, Ru, Ir): a Computational Electrochemistry Study 119
An unconstrained approach to systematic structural and energetic screening of materials interfaces 118
Direct measurement and modeling of spontaneous charge migration across anatase-brookite nanoheterojunctions 118
Role of Key Intermediates of Oxygen Evolution on MO (M = Ti, Ru, Ir): a Computational Electrochemistry Study 115
Totale 20.871
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Categoria #
all - tutte 73.311
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 73.311
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022988 0 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
2023/20241.190 41 42 86 39 133 241 168 47 172 29 48 144
2024/20254.525 189 394 236 180 251 183 336 151 463 752 499 891
2025/202611.380 1.274 1.051 709 991 940 627 1.440 589 834 992 826 1.107
2026/2027893 440 453 0 0 0 0 0 0 0 0 0 0
Totale 21.865