Bicocca Open Archive

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DI LIBERTO, GIOVANNI
 Distribuzione geografica
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Continente #
AS - Asia 7.103
NA - Nord America 6.774
EU - Europa 4.020
SA - Sud America 896
AF - Africa 188
OC - Oceania 12
Totale 18.993
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Nazione #
US - Stati Uniti d'America 6.501
SG - Singapore 2.388
CN - Cina 1.304
VN - Vietnam 1.291
IT - Italia 1.036
DE - Germania 892
HK - Hong Kong 867
BR - Brasile 664
RU - Federazione Russa 651
IN - India 242
IE - Irlanda 238
SE - Svezia 236
KR - Corea 222
FR - Francia 187
FI - Finlandia 172
CA - Canada 170
GB - Regno Unito 143
BD - Bangladesh 124
ID - Indonesia 100
PK - Pakistan 96
AR - Argentina 94
TR - Turchia 87
IQ - Iraq 70
ZA - Sudafrica 70
ES - Italia 68
MX - Messico 64
JP - Giappone 63
NL - Olanda 53
PL - Polonia 51
CH - Svizzera 48
UA - Ucraina 44
EE - Estonia 38
TW - Taiwan 35
EC - Ecuador 33
PH - Filippine 31
CO - Colombia 29
MA - Marocco 27
SA - Arabia Saudita 26
CZ - Repubblica Ceca 24
UZ - Uzbekistan 24
AT - Austria 22
VE - Venezuela 19
BE - Belgio 18
TN - Tunisia 17
CL - Cile 15
ET - Etiopia 15
MY - Malesia 15
PT - Portogallo 15
PY - Paraguay 15
EG - Egitto 14
TH - Thailandia 14
AE - Emirati Arabi Uniti 13
CI - Costa d'Avorio 13
DK - Danimarca 13
IR - Iran 13
JM - Giamaica 12
BG - Bulgaria 11
PE - Perù 11
UY - Uruguay 11
JO - Giordania 10
KE - Kenya 10
AU - Australia 9
DZ - Algeria 9
NP - Nepal 9
AZ - Azerbaigian 8
NO - Norvegia 8
OM - Oman 8
AL - Albania 7
DO - Repubblica Dominicana 7
IL - Israele 7
LB - Libano 7
LT - Lituania 7
RS - Serbia 7
HR - Croazia 6
KZ - Kazakistan 5
NI - Nicaragua 5
RO - Romania 5
CR - Costa Rica 4
PS - Palestinian Territory 4
BH - Bahrain 3
BO - Bolivia 3
BY - Bielorussia 3
GE - Georgia 3
KW - Kuwait 3
LV - Lettonia 3
MD - Moldavia 3
MM - Myanmar 3
NG - Nigeria 3
NZ - Nuova Zelanda 3
PA - Panama 3
SK - Slovacchia (Repubblica Slovacca) 3
SN - Senegal 3
SY - Repubblica araba siriana 3
GT - Guatemala 2
HN - Honduras 2
LU - Lussemburgo 2
MU - Mauritius 2
SI - Slovenia 2
TT - Trinidad e Tobago 2
AO - Angola 1
Totale 18.976
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Città #
Singapore 1.316
Ann Arbor 1.300
Ashburn 908
Hong Kong 812
San Jose 675
Frankfurt am Main 584
Ho Chi Minh City 410
Milan 371
Hanoi 306
Dallas 290
Hefei 288
New York 242
Santa Clara 231
Dublin 225
Beijing 209
Los Angeles 182
Munich 172
Chicago 165
Fairfield 165
Seoul 156
The Dalles 129
Toronto 122
Wilmington 112
Chandler 110
Helsinki 93
Lauterbourg 86
Council Bluffs 85
Princeton 81
Shanghai 73
Houston 71
Buffalo 67
Moscow 65
São Paulo 63
Jakarta 62
Woodbridge 59
Lahore 55
Seattle 54
Cambridge 49
Da Nang 46
Lappeenranta 41
Haiphong 40
Lawrence 40
Tokyo 40
London 38
Zurich 38
Biên Hòa 36
Orem 35
Warsaw 35
San Diego 34
Chennai 33
Guangzhou 33
Kent 33
Altamura 32
Desio 30
Turku 30
Johannesburg 28
Baghdad 27
Turin 26
Rio de Janeiro 24
Atlanta 23
Belo Horizonte 23
Rome 23
Romola 23
Brooklyn 22
Can Tho 22
Florence 22
Tashkent 22
Quận Một 21
Hải Dương 20
Montreal 20
Monza 20
Dhaka 19
Bengaluru 18
New Delhi 18
Phoenix 18
Thái Nguyên 18
Xi'an 18
Amsterdam 17
Ha Long 17
Nuremberg 17
Bergamo 16
Boston 16
Brno 16
Denver 16
Brasília 15
Istanbul 15
Medellín 15
Merkez 15
Quận Bình Thạnh 15
Sacramento 15
Ardea 14
Gangnam-gu 14
Mumbai 14
Ninh Bình 14
Palermo 14
Shenzhen 14
Abidjan 13
Addis Ababa 13
Ankara 13
Bologna 13
Totale 11.873
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Nome #
Single-Atom Catalysts on Goldene 444
Quantum confinement in group III-V semiconductor 2D nanostructures 392
Band Gap in Magnetic Insulators from a Charge Transition Level Approach 388
Band Gap of 3D Metal Oxides and Quasi-2D Materials from Hybrid Density Functional Theory: Are Dielectric-Dependent Functionals Superior? 383
Host–Guest Interactions and Transport Mechanism in Poly(vinylidene fluoride)-Based Quasi-Solid Electrolytes for Lithium Metal Batteries 366
Elucidating the Li-ion solvation structure in PVDF-based quasi-solid electrolytes 334
Band offset in semiconductor Heterojunctions 317
Electrodeposited NiFe-succinate for the oxygen evolution reaction in anion exchange membrane water electrolysis 315
Investigation of the key role of DMF solvent in PVDF-based electrolytes 304
Light-driven C–O coupling of carboxylic acids and alkyl halides over a Ni single-atom catalyst 303
Charge Carriers Cascade in a Ternary TiO2/TiO2/ZnS Heterojunction: A DFT Study 302
Role of Heterojunction in Charge Carrier Separation in Coexposed Anatase (001)-(101) Surfaces 285
Nature of SrTiO3/TiO2 (anatase) heterostructure from hybrid density functional theory calculations 280
PVDF-HFP Based, Quasi-Solid Nanocomposite Electrolytes for Lithium Metal Batteries 279
Theoretical treatment of semiconductor heterojunctions for photocatalysis: The WO3/BiVO4 interface 264
Nitrogen doping in coexposed (001)-(101) anatase TiO2 surfaces: A DFT study 252
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 249
Formation of Reversible Adducts by Adsorption of Oxygen on Ce-ZrO2: An Unusual I•2 Ionic Superoxide 249
Role of surface termination and quantum size in α-CsPbX3 (X = Cl, Br, I) 2D nanostructures for solar light harvesting 246
Does the Oxygen Evolution Reaction follow the classical OH*, O*, OOH* path on single atom catalysts? 239
Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO2/BiVO4 238
Key Ingredients for the Modeling of Single-Atom Electrocatalysts 228
Nature and Role of Surface Junctions in BiOIO3 Photocatalysts 218
Copper Single Atoms Chelated on Ligand-Modified Carbon for Ullmann-type C−O Coupling 209
Universal Principles for the Rational Design of Single Atom Electrocatalysts? Handle with Care 205
Predicting the Stability of Single-Atom Catalysts in Electrochemical Reactions 203
Design of Ni-coordinated MOF on stainless steel via electrodeposition as efficient and stable oxygen evolution electrode for alkaline water electrolysis 197
Modeling Single Atom Catalysts 196
Interfacing single-atom catalysis with continuous-flow organic electrosynthesis 196
Modelling single atom catalysts for water splitting and fuel cells: A tutorial review 195
Water Splitting on a Pt1/C3N4 Single Atom Catalyst: A Modeling Approach 195
Stable, while Still Active? A DFT Study of Cu, Ag, and Au Single Atoms at the C3N4/TiO2 Interface 194
Hydrogen complexes on single-atom alloys: A combined DFT – Kinetic Monte Carlo study 194
Azide-Alkyne Click Chemistry over a Heterogeneous Copper-Based Single-Atom Catalyst 194
Density Functional Theory Estimate of Halide Perovskite Band Gap: When Spin Orbit Coupling Helps 194
New scaling relationships for the oxygen evolution reaction on single atom catalysts 193
CO2 electroreduction on single atom catalysts: the role of the DFT functional 192
Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion 191
Z-Schemeversustype-II junction in g-C3N4/TiO2and g-C3N4/SrTiO3/TiO2heterostructures 191
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 189
Molecular-Level insights into Li-ion solvation in PVDF-based quasi-solid electrolytes: A First-Principles Study 188
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics 188
Rational Design of Semiconductor Heterojunctions for Photocatalysis 187
Structure and Band Alignment of InP Photocatalysts Passivated by TiO2Thin Films 183
Electrochemical Nitrogen Reduction Reaction from Ab Initio Thermodynamics: Single versus Dual Atom Catalysts 180
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation 178
PH Dependence of MgO, TiO2, and γ-Al2O3Surface Chemistry from First Principles 175
Key Ingredients for the Screening of Single Atom Catalysts for the Hydrogen Evolution Reaction: The Case of Titanium Nitride 174
Hydration of MgO, CaO, SrO, and BaO (001) Surfaces from First Principles 173
Resolving the Nanostructure of Carbon Nitride-Supported Single-Atom Catalysts 166
Single Atom Catalysts: What Matters Most, the Active Site or The Surrounding? 166
Superoxo and Peroxo Complexes on Single-Atom Catalysts: Impact on the Oxygen Evolution Reaction 165
Identification of Intermediates in the Reaction Pathway of SO2 on the CaO Surface: From Physisorption to Sulfite to Sulfate 164
Stability and Solvation of Key Intermediates of Oxygen Evolution on TiO2, RuO2, IrO2 (110) Surfaces: A Comparative DFT Study 164
Computational study of group III-V semiconductors and their interaction with oxide thin films 164
Modeling Hydrogen and Oxygen Evolution Reactions on Single Atom Catalysts with Density Functional Theory: Role of the Functional 163
A Few Questions about Single-Atom Catalysts: When Modeling Helps 163
An Adaptive Palladium Single-Atom Catalyst Enabling Reactivity Switching between Borylation and C-C Coupling 162
2D/2D Z-scheme-based α-Fe2O3 @NGr heterojunction implanted with Pt single-atoms for remarkable photocatalytic hydrogen evolution 162
Single-atom electrocatalysis from first principles: Current status and open challenges 162
Impact of quantum size effects to the band gap of catalytic materials: a computational perspective 161
Direct styrene hydrogenation on a metal-free boron-nitrogen doped carbon catalyst 160
Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface 159
Elucidating the Li-ion solvation structure in quasi-solid electrolytes by first principles calculations 156
Decoding the Role of Adsorbates Entropy in the Reactivity of Single-Atom Catalysts 154
LaFeO3 meets nitrogen-doped graphene functionalized with ultralow Pt loading in an impactful Z-scheme platform for photocatalytic hydrogen evolution 152
Role of Dihydride and Dihydrogen Complexes in Hydrogen Evolution Reaction on Single-Atom Catalysts 152
Role of Water Solvation on the Key Intermediates Catalyzing Oxygen Evolution on RuO2 151
Quantum confinement in chalcogenides 2D nanostructures from first principles 151
Band Edges Engineering of 2D/2D Heterostructures: The C3N4/Phosphorene Interface 151
Impregnation versus Bulk Synthesis: How the Synthetic Route Affects the Photocatalytic Efficiency of Nb/Ta:N Codoped TiO2 Nanomaterials 151
Hydrogen and oxygen evolution reactions on single atom catalysts stabilized by a covalent organic framework 147
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 144
CO2 electroreduction on single atom catalysts: Role of the local coordination 143
pH- and Facet-Dependent Surface Chemistry of TiO2 in Aqueous Environment from First Principles 140
WO3/BiVO4Photoanodes: Facets Matching at the Heterojunction and BiVO4Layer Thickness Effects 140
Modeling Single-Atom Catalysis 139
First principles approach to solar energy conversion efficiency of semiconductor heterojunctions 137
Hydrogen complexes on single atom alloys: classical chemisorption versus coordination chemistry 136
Semiclassical "divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems 134
Neurology training and research in the COVID-19 pandemic: a survey of the Resident and Research Fellow Section of the European Academy of Neurology 131
Structures and properties of Pd nanoparticles intercalated in layered TiO2: A computational study 131
Pt Single Atoms Supported on Defect Ceria as an Active and Stable Dual-Site Catalyst for Alkaline Hydrogen Evolution 129
A close look at the structure of the TiO2-APTES interface in hybrid nanomaterials and its degradation pathway: An experimental and theoretical study 128
Predicting the activity of single atom catalysts 127
Combining Ab-initio Thermodynamics And Kinetics Toward The Oxygen Evolution And Reduction Mechanism On A Dual Atom Catalyst 125
The importance of the pre-exponential factor in semiclassical molecular dynamics 124
CO2 electroreduction on single atom catalysts: Is water just a solvent? 121
Li-ion solvation shell in PVDF-Based Quasi-Solid Electrolytes: A Molecular Perspective 121
"divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems 121
Atomistic Explanation for Interlayer Charge Transfer in Metal-Semiconductor Nanocomposites: The Case of Silver and Anatase 120
TiN in Aqueous Environment: a Step Towards the Experimental Complexity 116
“Divide-and-conquer” semiclassical molecular dynamics : An application to water clusters 111
An unconstrained approach to systematic structural and energetic screening of materials interfaces 110
Direct measurement and modeling of spontaneous charge migration across anatase-brookite nanoheterojunctions 109
Role of Key Intermediates of Oxygen Evolution on MO (M = Ti, Ru, Ir): a Computational Electrochemistry Study 106
Unraveling the cooperative mechanism of visible-light absorption in bulk N,Nb codoped TiO2 powders of nanomaterials 106
Role of Key Intermediates of Oxygen Evolution on MO (M = Ti, Ru, Ir): a Computational Electrochemistry Study 97
Structural and electronic properties of TiO2 from first principles calculations 97
Protonated glycine supramolecular systems: The need for quantum dynamics 97
Totale 18.915
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Categoria #
all - tutte 63.964
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 63.964
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021219 0 0 0 0 0 0 0 0 0 0 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
2023/20241.190 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
2025/20269.894 1.274 1.051 709 991 940 627 1.440 589 834 992 447 0
Totale 19.486