Bicocca Open Archive

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DI LIBERTO, GIOVANNI
 Distribuzione geografica
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Continente #
NA - Nord America 8.911
AS - Asia 7.568
EU - Europa 4.990
SA - Sud America 932
Continente sconosciuto - Info sul continente non disponibili 553
AF - Africa 194
OC - Oceania 12
Totale 23.160
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Nazione #
US - Stati Uniti d'America 8.453
SG - Singapore 2.408
IT - Italia 1.924
CN - Cina 1.355
VN - Vietnam 1.304
DE - Germania 902
HK - Hong Kong 875
BR - Brasile 676
RU - Federazione Russa 651
BD - Bangladesh 434
CA - Canada 295
IN - India 255
SE - Svezia 247
IE - Irlanda 239
KR - Corea 231
FR - Francia 190
FI - Finlandia 172
GB - Regno Unito 159
ID - Indonesia 104
PK - Pakistan 99
AR - Argentina 98
TR - Turchia 87
ES - Italia 76
ZA - Sudafrica 71
IQ - Iraq 70
JP - Giappone 69
MX - Messico 68
NL - Olanda 62
PL - Polonia 54
CH - Svizzera 52
UA - Ucraina 45
EE - Estonia 40
EC - Ecuador 39
TW - Taiwan 39
PH - Filippine 34
CO - Colombia 32
SA - Arabia Saudita 30
MA - Marocco 27
CZ - Repubblica Ceca 25
MY - Malesia 25
UZ - Uzbekistan 24
AT - Austria 23
VE - Venezuela 23
BE - Belgio 22
JM - Giamaica 22
CL - Cile 20
CR - Costa Rica 19
DK - Danimarca 19
TN - Tunisia 18
TH - Thailandia 17
ET - Etiopia 15
PT - Portogallo 15
PY - Paraguay 15
EG - Egitto 14
IR - Iran 14
AE - Emirati Arabi Uniti 13
CI - Costa d'Avorio 13
UY - Uruguay 12
BG - Bulgaria 11
KE - Kenya 11
PE - Perù 11
JO - Giordania 10
NP - Nepal 10
AU - Australia 9
DZ - Algeria 9
NI - Nicaragua 9
AL - Albania 8
AZ - Azerbaigian 8
HN - Honduras 8
NO - Norvegia 8
OM - Oman 8
DO - Repubblica Dominicana 7
IL - Israele 7
LB - Libano 7
LT - Lituania 7
RS - Serbia 7
GT - Guatemala 6
HR - Croazia 6
KZ - Kazakistan 6
RO - Romania 6
TT - Trinidad e Tobago 6
BO - Bolivia 4
NG - Nigeria 4
PA - Panama 4
PS - Palestinian Territory 4
SV - El Salvador 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
PR - Porto Rico 3
SK - Slovacchia (Repubblica Slovacca) 3
SN - Senegal 3
SY - Repubblica araba siriana 3
GD - Grenada 2
LU - Lussemburgo 2
Totale 22.579
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Città #
Singapore 1.328
Ann Arbor 1.300
Ashburn 1.151
San Jose 941
Hong Kong 816
Milan 698
Frankfurt am Main 584
Ho Chi Minh City 411
Dallas 307
Hanoi 307
Santa Clara 293
Hefei 288
New York 284
Council Bluffs 269
Dublin 226
Los Angeles 225
Beijing 214
Toronto 204
Chicago 185
Munich 172
Fairfield 165
Seoul 156
The Dalles 139
Rome 130
Wilmington 116
Chandler 110
Columbus 104
Helsinki 93
Lauterbourg 86
Buffalo 83
Houston 83
Princeton 83
Shanghai 75
Moscow 65
São Paulo 65
Jakarta 63
Seattle 60
Woodbridge 60
Lahore 55
Cambridge 51
Da Nang 49
Turin 46
Phoenix 42
Tokyo 42
Lappeenranta 41
London 41
Haiphong 40
Lawrence 40
Zurich 38
Figino 37
Florence 37
Biên Hòa 36
Boardman 36
Orem 35
San Diego 35
Warsaw 35
Chennai 33
Guangzhou 33
Kent 33
Altamura 32
Atlanta 32
Brooklyn 32
Desio 30
Naples 30
Turku 30
Montreal 29
Johannesburg 28
Baghdad 27
Bologna 26
Denver 24
Rio de Janeiro 24
Belo Horizonte 23
Palermo 23
Romola 23
Can Tho 22
Dhaka 22
Tashkent 22
Hải Dương 21
Monza 21
Quận Một 21
Amsterdam 19
Bengaluru 19
Genoa 19
Sacramento 19
Boston 18
Brasília 18
Jacksonville 18
New Delhi 18
Philadelphia 18
Thái Nguyên 18
Xi'an 18
Bergamo 17
Ha Long 17
Mumbai 17
Nuremberg 17
San Francisco 17
Venice 17
Brno 16
Medellín 16
Miami 16
Totale 13.668
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Nome #
Single-Atom Catalysts on Goldene 473
Electrodeposited NiFe-succinate for the oxygen evolution reaction in anion exchange membrane water electrolysis 451
Quantum confinement in group III-V semiconductor 2D nanostructures 415
Band Gap in Magnetic Insulators from a Charge Transition Level Approach 414
Host–Guest Interactions and Transport Mechanism in Poly(vinylidene fluoride)-Based Quasi-Solid Electrolytes for Lithium Metal Batteries 412
Elucidating the Li-ion solvation structure in PVDF-based quasi-solid electrolytes 411
Band Gap of 3D Metal Oxides and Quasi-2D Materials from Hybrid Density Functional Theory: Are Dielectric-Dependent Functionals Superior? 408
Investigation of the key role of DMF solvent in PVDF-based electrolytes 354
Band offset in semiconductor Heterojunctions 335
Light-driven C–O coupling of carboxylic acids and alkyl halides over a Ni single-atom catalyst 319
Charge Carriers Cascade in a Ternary TiO2/TiO2/ZnS Heterojunction: A DFT Study 316
Role of Heterojunction in Charge Carrier Separation in Coexposed Anatase (001)-(101) Surfaces 308
PVDF-HFP Based, Quasi-Solid Nanocomposite Electrolytes for Lithium Metal Batteries 307
Nature of SrTiO3/TiO2 (anatase) heterostructure from hybrid density functional theory calculations 296
Theoretical treatment of semiconductor heterojunctions for photocatalysis: The WO3/BiVO4 interface 290
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 281
Molecular-Level insights into Li-ion solvation in PVDF-based quasi-solid electrolytes: A First-Principles Study 271
Design of Ni-coordinated MOF on stainless steel via electrodeposition as efficient and stable oxygen evolution electrode for alkaline water electrolysis 267
Formation of Reversible Adducts by Adsorption of Oxygen on Ce-ZrO2: An Unusual I•2 Ionic Superoxide 266
Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO2/BiVO4 265
Nitrogen doping in coexposed (001)-(101) anatase TiO2 surfaces: A DFT study 263
Role of surface termination and quantum size in α-CsPbX3 (X = Cl, Br, I) 2D nanostructures for solar light harvesting 261
Does the Oxygen Evolution Reaction follow the classical OH*, O*, OOH* path on single atom catalysts? 259
Key Ingredients for the Modeling of Single-Atom Electrocatalysts 250
Resolving the Nanostructure of Carbon Nitride-Supported Single-Atom Catalysts 249
Nature and Role of Surface Junctions in BiOIO3 Photocatalysts 239
An Adaptive Palladium Single-Atom Catalyst Enabling Reactivity Switching between Borylation and C-C Coupling 238
Universal Principles for the Rational Design of Single Atom Electrocatalysts? Handle with Care 235
Modeling Single Atom Catalysts 233
Predicting the Stability of Single-Atom Catalysts in Electrochemical Reactions 233
Decoding the Role of Adsorbates Entropy in the Reactivity of Single-Atom Catalysts 226
Copper Single Atoms Chelated on Ligand-Modified Carbon for Ullmann-type C−O Coupling 224
Hydrogen complexes on single-atom alloys: A combined DFT – Kinetic Monte Carlo study 224
Stable, while Still Active? A DFT Study of Cu, Ag, and Au Single Atoms at the C3N4/TiO2 Interface 222
Water Splitting on a Pt1/C3N4 Single Atom Catalyst: A Modeling Approach 222
Modelling single atom catalysts for water splitting and fuel cells: A tutorial review 221
Direct styrene hydrogenation on a metal-free boron-nitrogen doped carbon catalyst 220
New scaling relationships for the oxygen evolution reaction on single atom catalysts 219
CO2 electroreduction on single atom catalysts: the role of the DFT functional 215
Density Functional Theory Estimate of Halide Perovskite Band Gap: When Spin Orbit Coupling Helps 214
Interfacing single-atom catalysis with continuous-flow organic electrosynthesis 211
Li-ion solvation shell in PVDF-Based Quasi-Solid Electrolytes: A Molecular Perspective 210
Hydration of MgO, CaO, SrO, and BaO (001) Surfaces from First Principles 209
Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion 209
Azide-Alkyne Click Chemistry over a Heterogeneous Copper-Based Single-Atom Catalyst 209
PH Dependence of MgO, TiO2, and γ-Al2O3Surface Chemistry from First Principles 208
Electrochemical Nitrogen Reduction Reaction from Ab Initio Thermodynamics: Single versus Dual Atom Catalysts 207
Structure and Band Alignment of InP Photocatalysts Passivated by TiO2Thin Films 207
Z-Schemeversustype-II junction in g-C3N4/TiO2and g-C3N4/SrTiO3/TiO2heterostructures 206
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics 203
Rational Design of Semiconductor Heterojunctions for Photocatalysis 202
Key Ingredients for the Screening of Single Atom Catalysts for the Hydrogen Evolution Reaction: The Case of Titanium Nitride 198
Single Atom Catalysts: What Matters Most, the Active Site or The Surrounding? 198
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 196
Role of Water Solvation on the Key Intermediates Catalyzing Oxygen Evolution on RuO2 194
Stability and Solvation of Key Intermediates of Oxygen Evolution on TiO2, RuO2, IrO2 (110) Surfaces: A Comparative DFT Study 191
Impact of quantum size effects to the band gap of catalytic materials: a computational perspective 191
LaFeO3 meets nitrogen-doped graphene functionalized with ultralow Pt loading in an impactful Z-scheme platform for photocatalytic hydrogen evolution 188
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation 188
Modeling Hydrogen and Oxygen Evolution Reactions on Single Atom Catalysts with Density Functional Theory: Role of the Functional 185
Single-atom electrocatalysis from first principles: Current status and open challenges 184
Superoxo and Peroxo Complexes on Single-Atom Catalysts: Impact on the Oxygen Evolution Reaction 184
Computational study of group III-V semiconductors and their interaction with oxide thin films 180
2D/2D Z-scheme-based α-Fe2O3 @NGr heterojunction implanted with Pt single-atoms for remarkable photocatalytic hydrogen evolution 179
A Few Questions about Single-Atom Catalysts: When Modeling Helps 179
Identification of Intermediates in the Reaction Pathway of SO2 on the CaO Surface: From Physisorption to Sulfite to Sulfate 177
Hydrogen and oxygen evolution reactions on single atom catalysts stabilized by a covalent organic framework 176
Elucidating the Li-ion solvation structure in quasi-solid electrolytes by first principles calculations 176
Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface 172
Band Edges Engineering of 2D/2D Heterostructures: The C3N4/Phosphorene Interface 172
Impregnation versus Bulk Synthesis: How the Synthetic Route Affects the Photocatalytic Efficiency of Nb/Ta:N Codoped TiO2 Nanomaterials 172
Role of Dihydride and Dihydrogen Complexes in Hydrogen Evolution Reaction on Single-Atom Catalysts 171
CO2 electroreduction on single atom catalysts: Role of the local coordination 169
Quantum confinement in chalcogenides 2D nanostructures from first principles 169
pH- and Facet-Dependent Surface Chemistry of TiO2 in Aqueous Environment from First Principles 164
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 157
WO3/BiVO4Photoanodes: Facets Matching at the Heterojunction and BiVO4Layer Thickness Effects 156
Modeling Single-Atom Catalysis 155
Predicting the activity of single atom catalysts 154
First principles approach to solar energy conversion efficiency of semiconductor heterojunctions 154
CO2 Activation on Single-Atom Catalysts: Importance of the Supporting Matrix 153
Hydrogen complexes on single atom alloys: classical chemisorption versus coordination chemistry 151
Neurology training and research in the COVID-19 pandemic: a survey of the Resident and Research Fellow Section of the European Academy of Neurology 150
Semiclassical "divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems 147
Combining Ab-initio Thermodynamics And Kinetics Toward The Oxygen Evolution And Reduction Mechanism On A Dual Atom Catalyst 146
The importance of the pre-exponential factor in semiclassical molecular dynamics 144
Pt Single Atoms Supported on Defect Ceria as an Active and Stable Dual-Site Catalyst for Alkaline Hydrogen Evolution 142
Structures and properties of Pd nanoparticles intercalated in layered TiO2: A computational study 142
A close look at the structure of the TiO2-APTES interface in hybrid nanomaterials and its degradation pathway: An experimental and theoretical study 141
CO2 electroreduction on single atom catalysts: Is water just a solvent? 139
Unraveling the cooperative mechanism of visible-light absorption in bulk N,Nb codoped TiO2 powders of nanomaterials 138
TiN in Aqueous Environment: a Step Towards the Experimental Complexity 138
"divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems 137
Scaling relations and catalytic descriptor for the nitrogen reduction on single-atom catalysts 135
“Divide-and-conquer” semiclassical molecular dynamics : An application to water clusters 129
Atomistic Explanation for Interlayer Charge Transfer in Metal-Semiconductor Nanocomposites: The Case of Silver and Anatase 129
On the nature of K3Fe(CN)6 and K4Fe(CN)6 in aqueous environment: An ab-initio molecular dynamics study 128
An unconstrained approach to systematic structural and energetic screening of materials interfaces 127
Role of Key Intermediates of Oxygen Evolution on MO (M = Ti, Ru, Ir): a Computational Electrochemistry Study 124
Single-Atom Catalyst on Goldene 120
Totale 21.696
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Categoria #
all - tutte 77.234
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 77.234
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022908 0 0 157 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
2026/20272.188 440 824 924 0 0 0 0 0 0 0 0 0
Totale 23.160