Bicocca Open Archive

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DI LIBERTO, GIOVANNI
 Distribuzione geografica
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Continente #
AS - Asia 5.253
NA - Nord America 5.089
EU - Europa 3.469
SA - Sud America 683
AF - Africa 106
OC - Oceania 5
Totale 14.605
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Nazione #
US - Stati Uniti d'America 4.977
SG - Singapore 1.824
CN - Cina 1.102
VN - Vietnam 953
IT - Italia 866
DE - Germania 865
HK - Hong Kong 768
RU - Federazione Russa 633
BR - Brasile 551
IE - Irlanda 234
SE - Svezia 234
KR - Corea 164
FI - Finlandia 142
GB - Regno Unito 103
IN - India 98
ID - Indonesia 79
FR - Francia 63
AR - Argentina 59
MX - Messico 48
ES - Italia 46
ZA - Sudafrica 46
CA - Canada 45
PK - Pakistan 44
PL - Polonia 43
JP - Giappone 42
TR - Turchia 41
NL - Olanda 39
EE - Estonia 37
UA - Ucraina 33
BD - Bangladesh 31
EC - Ecuador 23
AT - Austria 19
CZ - Repubblica Ceca 19
TW - Taiwan 18
MA - Marocco 16
BE - Belgio 15
CH - Svizzera 15
IQ - Iraq 15
CI - Costa d'Avorio 13
DK - Danimarca 13
CO - Colombia 11
IR - Iran 10
PH - Filippine 10
PY - Paraguay 10
AE - Emirati Arabi Uniti 8
BG - Bulgaria 8
EG - Egitto 8
UY - Uruguay 8
CL - Cile 7
TN - Tunisia 7
AL - Albania 6
DO - Repubblica Dominicana 6
LT - Lituania 6
PE - Perù 6
SA - Arabia Saudita 6
DZ - Algeria 5
IL - Israele 5
JM - Giamaica 5
RS - Serbia 5
TH - Thailandia 5
UZ - Uzbekistan 5
VE - Venezuela 5
NO - Norvegia 4
NP - Nepal 4
PT - Portogallo 4
RO - Romania 4
AU - Australia 3
AZ - Azerbaigian 3
HR - Croazia 3
JO - Giordania 3
KE - Kenya 3
NG - Nigeria 3
BO - Bolivia 2
BY - Bielorussia 2
CR - Costa Rica 2
ET - Etiopia 2
GE - Georgia 2
KZ - Kazakistan 2
LB - Libano 2
LU - Lussemburgo 2
LV - Lettonia 2
MY - Malesia 2
NI - Nicaragua 2
NZ - Nuova Zelanda 2
PA - Panama 2
PS - Palestinian Territory 2
SK - Slovacchia (Repubblica Slovacca) 2
GA - Gabon 1
GY - Guiana 1
HN - Honduras 1
HU - Ungheria 1
KW - Kuwait 1
MD - Moldavia 1
MU - Mauritius 1
OM - Oman 1
SN - Senegal 1
SY - Repubblica araba siriana 1
TJ - Tagikistan 1
TM - Turkmenistan 1
TT - Trinidad e Tobago 1
Totale 14.605
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Città #
Ann Arbor 1.300
Singapore 957
Ashburn 799
Hong Kong 735
Frankfurt am Main 568
Milan 337
Ho Chi Minh City 305
Hefei 288
Dallas 273
Hanoi 228
Dublin 221
Santa Clara 214
Beijing 199
New York 196
Munich 172
Fairfield 165
Seoul 138
Los Angeles 127
Wilmington 111
Chandler 110
Princeton 81
Helsinki 77
Houston 70
Shanghai 65
Moscow 63
Buffalo 60
Jakarta 59
Woodbridge 59
Chicago 54
Seattle 52
The Dalles 52
Cambridge 49
São Paulo 48
Lawrence 40
Lahore 34
London 34
Warsaw 34
Kent 33
Altamura 32
Guangzhou 31
Desio 30
Tokyo 30
Biên Hòa 29
Lappeenranta 29
Turku 29
San Diego 28
Turin 24
Da Nang 23
Romola 23
Florence 22
Haiphong 22
Orem 22
Brooklyn 20
Johannesburg 20
Belo Horizonte 19
Chennai 19
Quận Một 19
Rio de Janeiro 19
Can Tho 18
Hải Dương 18
Rome 18
Ha Long 17
Monza 17
Nuremberg 16
Xi'an 16
Boston 15
Merkez 15
Phoenix 15
Toronto 15
Amsterdam 14
Ardea 14
Atlanta 14
Ninh Bình 14
Quận Bình Thạnh 14
Sacramento 14
Abidjan 13
Bengaluru 13
Brasília 13
Poplar 13
Thái Nguyên 13
Brno 12
Mexico City 12
Shenzhen 12
Stockholm 12
Venice 12
Andover 11
Bologna 11
Fremont 11
Montreal 11
New Delhi 11
Rho 11
Brussels 10
Council Bluffs 10
Córdoba 10
Guayaquil 10
Porto Alegre 10
Quảng Ninh 10
Salvador 10
Ankara 9
Brescia 9
Totale 9.440
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Nome #
Single-Atom Catalysts on Goldene 392
Quantum confinement in group III-V semiconductor 2D nanostructures 338
Band Gap in Magnetic Insulators from a Charge Transition Level Approach 337
Band Gap of 3D Metal Oxides and Quasi-2D Materials from Hybrid Density Functional Theory: Are Dielectric-Dependent Functionals Superior? 335
Host–Guest Interactions and Transport Mechanism in Poly(vinylidene fluoride)-Based Quasi-Solid Electrolytes for Lithium Metal Batteries 285
Band offset in semiconductor Heterojunctions 285
Charge Carriers Cascade in a Ternary TiO2/TiO2/ZnS Heterojunction: A DFT Study 276
Elucidating the Li-ion solvation structure in PVDF-based quasi-solid electrolytes 272
Light-driven C–O coupling of carboxylic acids and alkyl halides over a Ni single-atom catalyst 260
Investigation of the key role of DMF solvent in PVDF-based electrolytes 257
Role of Heterojunction in Charge Carrier Separation in Coexposed Anatase (001)-(101) Surfaces 252
Nature of SrTiO3/TiO2 (anatase) heterostructure from hybrid density functional theory calculations 252
Theoretical treatment of semiconductor heterojunctions for photocatalysis: The WO3/BiVO4 interface 233
PVDF-HFP Based, Quasi-Solid Nanocomposite Electrolytes for Lithium Metal Batteries 223
Nitrogen doping in coexposed (001)-(101) anatase TiO2 surfaces: A DFT study 221
Formation of Reversible Adducts by Adsorption of Oxygen on Ce-ZrO2: An Unusual I•2 Ionic Superoxide 219
Role of surface termination and quantum size in α-CsPbX3 (X = Cl, Br, I) 2D nanostructures for solar light harvesting 217
Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO2/BiVO4 209
Does the Oxygen Evolution Reaction follow the classical OH*, O*, OOH* path on single atom catalysts? 205
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 204
Nature and Role of Surface Junctions in BiOIO3 Photocatalysts 188
Key Ingredients for the Modeling of Single-Atom Electrocatalysts 184
Interfacing single-atom catalysis with continuous-flow organic electrosynthesis 173
Modelling single atom catalysts for water splitting and fuel cells: A tutorial review 169
Copper Single Atoms Chelated on Ligand-Modified Carbon for Ullmann-type C−O Coupling 168
Azide-Alkyne Click Chemistry over a Heterogeneous Copper-Based Single-Atom Catalyst 167
Universal Principles for the Rational Design of Single Atom Electrocatalysts? Handle with Care 163
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics 160
New scaling relationships for the oxygen evolution reaction on single atom catalysts 156
Z-Schemeversustype-II junction in g-C3N4/TiO2and g-C3N4/SrTiO3/TiO2heterostructures 156
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 153
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation 152
Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion 152
Predicting the Stability of Single-Atom Catalysts in Electrochemical Reactions 151
Density Functional Theory Estimate of Halide Perovskite Band Gap: When Spin Orbit Coupling Helps 150
Rational Design of Semiconductor Heterojunctions for Photocatalysis 149
Modeling Single Atom Catalysts 148
Stable, while Still Active? A DFT Study of Cu, Ag, and Au Single Atoms at the C3N4/TiO2 Interface 147
Molecular-Level insights into Li-ion solvation in PVDF-based quasi-solid electrolytes: A First-Principles Study 146
CO2 electroreduction on single atom catalysts: the role of the DFT functional 142
Structure and Band Alignment of InP Photocatalysts Passivated by TiO2Thin Films 141
PH Dependence of MgO, TiO2, and γ-Al2O3Surface Chemistry from First Principles 138
Water Splitting on a Pt1/C3N4 Single Atom Catalyst: A Modeling Approach 137
Single-atom electrocatalysis from first principles: Current status and open challenges 135
Electrochemical Nitrogen Reduction Reaction from Ab Initio Thermodynamics: Single versus Dual Atom Catalysts 133
Hydration of MgO, CaO, SrO, and BaO (001) Surfaces from First Principles 132
Hydrogen complexes on single-atom alloys: A combined DFT – Kinetic Monte Carlo study 132
Superoxo and Peroxo Complexes on Single-Atom Catalysts: Impact on the Oxygen Evolution Reaction 132
Modeling Hydrogen and Oxygen Evolution Reactions on Single Atom Catalysts with Density Functional Theory: Role of the Functional 131
Computational study of group III-V semiconductors and their interaction with oxide thin films 130
2D/2D Z-scheme-based α-Fe2O3 @NGr heterojunction implanted with Pt single-atoms for remarkable photocatalytic hydrogen evolution 129
A Few Questions about Single-Atom Catalysts: When Modeling Helps 128
Stability and Solvation of Key Intermediates of Oxygen Evolution on TiO2, RuO2, IrO2 (110) Surfaces: A Comparative DFT Study 128
LaFeO3 meets nitrogen-doped graphene functionalized with ultralow Pt loading in an impactful Z-scheme platform for photocatalytic hydrogen evolution 128
Key Ingredients for the Screening of Single Atom Catalysts for the Hydrogen Evolution Reaction: The Case of Titanium Nitride 125
Single Atom Catalysts: What Matters Most, the Active Site or The Surrounding? 125
Impregnation versus Bulk Synthesis: How the Synthetic Route Affects the Photocatalytic Efficiency of Nb/Ta:N Codoped TiO2 Nanomaterials 124
Band Edges Engineering of 2D/2D Heterostructures: The C3N4/Phosphorene Interface 123
Role of Dihydride and Dihydrogen Complexes in Hydrogen Evolution Reaction on Single-Atom Catalysts 123
Design of Ni-coordinated MOF on stainless steel via electrodeposition as efficient and stable oxygen evolution electrode for alkaline water electrolysis 121
Impact of quantum size effects to the band gap of catalytic materials: a computational perspective 121
Role of Water Solvation on the Key Intermediates Catalyzing Oxygen Evolution on RuO2 120
Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface 119
Identification of Intermediates in the Reaction Pathway of SO2 on the CaO Surface: From Physisorption to Sulfite to Sulfate 117
Elucidating the Li-ion solvation structure in quasi-solid electrolytes by first principles calculations 117
Semiclassical "divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems 117
Resolving the Nanostructure of Carbon Nitride-Supported Single-Atom Catalysts 116
Hydrogen and oxygen evolution reactions on single atom catalysts stabilized by a covalent organic framework 114
Quantum confinement in chalcogenides 2D nanostructures from first principles 113
First principles approach to solar energy conversion efficiency of semiconductor heterojunctions 113
pH- and Facet-Dependent Surface Chemistry of TiO2 in Aqueous Environment from First Principles 109
Structures and properties of Pd nanoparticles intercalated in layered TiO2: A computational study 109
CO2 electroreduction on single atom catalysts: Role of the local coordination 108
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 108
Hydrogen complexes on single atom alloys: classical chemisorption versus coordination chemistry 107
Predicting the activity of single atom catalysts 106
A close look at the structure of the TiO2-APTES interface in hybrid nanomaterials and its degradation pathway: An experimental and theoretical study 105
WO3/BiVO4Photoanodes: Facets Matching at the Heterojunction and BiVO4Layer Thickness Effects 104
Pt Single Atoms Supported on Defect Ceria as an Active and Stable Dual-Site Catalyst for Alkaline Hydrogen Evolution 103
Modeling Single-Atom Catalysis 102
Decoding the Role of Adsorbates Entropy in the Reactivity of Single-Atom Catalysts 102
Direct styrene hydrogenation on a metal-free boron-nitrogen doped carbon catalyst 102
Atomistic Explanation for Interlayer Charge Transfer in Metal-Semiconductor Nanocomposites: The Case of Silver and Anatase 102
Neurology training and research in the COVID-19 pandemic: a survey of the Resident and Research Fellow Section of the European Academy of Neurology 100
The importance of the pre-exponential factor in semiclassical molecular dynamics 98
"divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems 97
An Adaptive Palladium Single-Atom Catalyst Enabling Reactivity Switching between Borylation and C-C Coupling 96
CO2 electroreduction on single atom catalysts: Is water just a solvent? 93
Unraveling the cooperative mechanism of visible-light absorption in bulk N,Nb codoped TiO2 powders of nanomaterials 89
“Divide-and-conquer” semiclassical molecular dynamics : An application to water clusters 89
Direct measurement and modeling of spontaneous charge migration across anatase-brookite nanoheterojunctions 84
An unconstrained approach to systematic structural and energetic screening of materials interfaces 83
Combining Ab-initio Thermodynamics And Kinetics Toward The Oxygen Evolution And Reduction Mechanism On A Dual Atom Catalyst 83
Protonated glycine supramolecular systems: The need for quantum dynamics 83
Li-ion solvation shell in PVDF-Based Quasi-Solid Electrolytes: A Molecular Perspective 77
Structural and electronic properties of TiO2 from first principles calculations 73
Electrodeposited NiFe-succinate for the oxygen evolution reaction in anion exchange membrane water electrolysis 72
TiN in Aqueous Environment: a Step Towards the Experimental Complexity 71
Role of Key Intermediates of Oxygen Evolution on MO (M = Ti, Ru, Ir): a Computational Electrochemistry Study 64
Role of Key Intermediates of Oxygen Evolution on MO (M = Ti, Ru, Ir): a Computational Electrochemistry Study 58
Totale 14.985
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Categoria #
all - tutte 55.158
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 55.158
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021841 0 0 0 0 0 125 112 151 115 119 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
2023/20241.190 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
2025/20265.491 1.274 1.051 709 991 940 526 0 0 0 0 0 0
Totale 15.083