Bicocca Open Archive

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DI LIBERTO, GIOVANNI
 Distribuzione geografica
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Continente #
AS - Asia 5.023
NA - Nord America 4.965
EU - Europa 3.421
SA - Sud America 671
AF - Africa 97
OC - Oceania 5
Totale 14.182
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Nazione #
US - Stati Uniti d'America 4.862
SG - Singapore 1.666
CN - Cina 1.083
VN - Vietnam 936
DE - Germania 862
IT - Italia 846
HK - Hong Kong 762
RU - Federazione Russa 632
BR - Brasile 542
IE - Irlanda 234
SE - Svezia 233
KR - Corea 162
FI - Finlandia 139
GB - Regno Unito 98
IN - India 91
ID - Indonesia 79
FR - Francia 60
AR - Argentina 59
CA - Canada 43
ES - Italia 43
MX - Messico 43
PL - Polonia 40
TR - Turchia 39
ZA - Sudafrica 38
EE - Estonia 37
JP - Giappone 37
NL - Olanda 36
PK - Pakistan 36
UA - Ucraina 33
BD - Bangladesh 31
EC - Ecuador 22
CZ - Repubblica Ceca 19
TW - Taiwan 18
AT - Austria 17
MA - Marocco 16
BE - Belgio 15
CH - Svizzera 15
IQ - Iraq 14
CI - Costa d'Avorio 13
DK - Danimarca 13
CO - Colombia 11
PY - Paraguay 10
IR - Iran 9
PH - Filippine 9
AE - Emirati Arabi Uniti 8
BG - Bulgaria 8
CL - Cile 7
EG - Egitto 7
TN - Tunisia 7
UY - Uruguay 7
AL - Albania 6
DO - Repubblica Dominicana 6
PE - Perù 6
DZ - Algeria 5
LT - Lituania 5
RS - Serbia 5
SA - Arabia Saudita 5
TH - Thailandia 5
VE - Venezuela 5
IL - Israele 4
JM - Giamaica 4
NO - Norvegia 4
NP - Nepal 4
PT - Portogallo 4
RO - Romania 4
UZ - Uzbekistan 4
AU - Australia 3
AZ - Azerbaigian 3
HR - Croazia 3
JO - Giordania 3
KE - Kenya 3
NG - Nigeria 3
BY - Bielorussia 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
BO - Bolivia 1
CR - Costa Rica 1
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 14.182
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Città #
Ann Arbor 1.300
Singapore 907
Ashburn 773
Hong Kong 729
Frankfurt am Main 568
Milan 336
Ho Chi Minh City 301
Hefei 287
Dallas 272
Hanoi 226
Dublin 221
Santa Clara 211
Beijing 198
New York 187
Munich 172
Fairfield 165
Seoul 138
Los Angeles 116
Wilmington 111
Chandler 110
Princeton 81
Helsinki 75
Houston 69
Shanghai 65
Moscow 63
Buffalo 60
Jakarta 59
Woodbridge 59
Chicago 51
Seattle 51
Cambridge 49
São Paulo 47
The Dalles 41
Lawrence 40
London 34
Kent 33
Altamura 32
Guangzhou 31
Warsaw 31
Desio 30
Biên Hòa 29
Turku 29
Lappeenranta 28
San Diego 28
Lahore 27
Tokyo 25
Turin 24
Romola 23
Da Nang 22
Florence 22
Haiphong 21
Belo Horizonte 19
Brooklyn 19
Quận Một 19
Rio de Janeiro 18
Hải Dương 17
Monza 17
Rome 17
Can Tho 16
Chennai 16
Ha Long 16
Orem 16
Xi'an 16
Boston 15
Merkez 15
Nuremberg 15
Phoenix 15
Ardea 14
Ninh Bình 14
Quận Bình Thạnh 14
Sacramento 14
Toronto 14
Abidjan 13
Bengaluru 13
Brasília 13
Johannesburg 13
Thái Nguyên 13
Amsterdam 12
Atlanta 12
Brno 12
Shenzhen 12
Venice 12
Andover 11
Bologna 11
Fremont 11
Rho 11
Stockholm 11
Brussels 10
Council Bluffs 10
Córdoba 10
Guayaquil 10
Mexico City 10
Montreal 10
New Delhi 10
Poplar 10
Porto Alegre 10
Quảng Ninh 10
Salvador 10
Brescia 9
Bắc Ninh 9
Totale 9.251
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Nome #
Single-Atom Catalysts on Goldene 389
Band Gap in Magnetic Insulators from a Charge Transition Level Approach 336
Quantum confinement in group III-V semiconductor 2D nanostructures 336
Band Gap of 3D Metal Oxides and Quasi-2D Materials from Hybrid Density Functional Theory: Are Dielectric-Dependent Functionals Superior? 333
Band offset in semiconductor Heterojunctions 284
Host–Guest Interactions and Transport Mechanism in Poly(vinylidene fluoride)-Based Quasi-Solid Electrolytes for Lithium Metal Batteries 275
Charge Carriers Cascade in a Ternary TiO2/TiO2/ZnS Heterojunction: A DFT Study 274
Elucidating the Li-ion solvation structure in PVDF-based quasi-solid electrolytes 267
Light-driven C–O coupling of carboxylic acids and alkyl halides over a Ni single-atom catalyst 255
Investigation of the key role of DMF solvent in PVDF-based electrolytes 251
Nature of SrTiO3/TiO2 (anatase) heterostructure from hybrid density functional theory calculations 251
Role of Heterojunction in Charge Carrier Separation in Coexposed Anatase (001)-(101) Surfaces 250
Theoretical treatment of semiconductor heterojunctions for photocatalysis: The WO3/BiVO4 interface 231
Nitrogen doping in coexposed (001)-(101) anatase TiO2 surfaces: A DFT study 218
Formation of Reversible Adducts by Adsorption of Oxygen on Ce-ZrO2: An Unusual I•2 Ionic Superoxide 216
Role of surface termination and quantum size in α-CsPbX3 (X = Cl, Br, I) 2D nanostructures for solar light harvesting 215
PVDF-HFP Based, Quasi-Solid Nanocomposite Electrolytes for Lithium Metal Batteries 212
Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO2/BiVO4 208
Does the Oxygen Evolution Reaction follow the classical OH*, O*, OOH* path on single atom catalysts? 202
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 199
Nature and Role of Surface Junctions in BiOIO3 Photocatalysts 185
Key Ingredients for the Modeling of Single-Atom Electrocatalysts 181
Interfacing single-atom catalysis with continuous-flow organic electrosynthesis 171
Azide-Alkyne Click Chemistry over a Heterogeneous Copper-Based Single-Atom Catalyst 165
Modelling single atom catalysts for water splitting and fuel cells: A tutorial review 164
Copper Single Atoms Chelated on Ligand-Modified Carbon for Ullmann-type C−O Coupling 163
Universal Principles for the Rational Design of Single Atom Electrocatalysts? Handle with Care 161
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics 158
Z-Schemeversustype-II junction in g-C3N4/TiO2and g-C3N4/SrTiO3/TiO2heterostructures 155
New scaling relationships for the oxygen evolution reaction on single atom catalysts 153
Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion 151
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation 149
Rational Design of Semiconductor Heterojunctions for Photocatalysis 149
Predicting the Stability of Single-Atom Catalysts in Electrochemical Reactions 147
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 147
Modeling Single Atom Catalysts 143
Density Functional Theory Estimate of Halide Perovskite Band Gap: When Spin Orbit Coupling Helps 143
Stable, while Still Active? A DFT Study of Cu, Ag, and Au Single Atoms at the C3N4/TiO2 Interface 142
Structure and Band Alignment of InP Photocatalysts Passivated by TiO2Thin Films 139
CO2 electroreduction on single atom catalysts: the role of the DFT functional 136
Molecular-Level insights into Li-ion solvation in PVDF-based quasi-solid electrolytes: A First-Principles Study 135
PH Dependence of MgO, TiO2, and γ-Al2O3Surface Chemistry from First Principles 135
Single-atom electrocatalysis from first principles: Current status and open challenges 132
Superoxo and Peroxo Complexes on Single-Atom Catalysts: Impact on the Oxygen Evolution Reaction 130
Water Splitting on a Pt1/C3N4 Single Atom Catalyst: A Modeling Approach 130
Modeling Hydrogen and Oxygen Evolution Reactions on Single Atom Catalysts with Density Functional Theory: Role of the Functional 129
Electrochemical Nitrogen Reduction Reaction from Ab Initio Thermodynamics: Single versus Dual Atom Catalysts 129
Computational study of group III-V semiconductors and their interaction with oxide thin films 129
Hydrogen complexes on single-atom alloys: A combined DFT – Kinetic Monte Carlo study 128
Hydration of MgO, CaO, SrO, and BaO (001) Surfaces from First Principles 127
LaFeO3 meets nitrogen-doped graphene functionalized with ultralow Pt loading in an impactful Z-scheme platform for photocatalytic hydrogen evolution 127
2D/2D Z-scheme-based α-Fe2O3 @NGr heterojunction implanted with Pt single-atoms for remarkable photocatalytic hydrogen evolution 126
A Few Questions about Single-Atom Catalysts: When Modeling Helps 126
Stability and Solvation of Key Intermediates of Oxygen Evolution on TiO2, RuO2, IrO2 (110) Surfaces: A Comparative DFT Study 124
Single Atom Catalysts: What Matters Most, the Active Site or The Surrounding? 123
Key Ingredients for the Screening of Single Atom Catalysts for the Hydrogen Evolution Reaction: The Case of Titanium Nitride 121
Impregnation versus Bulk Synthesis: How the Synthetic Route Affects the Photocatalytic Efficiency of Nb/Ta:N Codoped TiO2 Nanomaterials 121
Role of Dihydride and Dihydrogen Complexes in Hydrogen Evolution Reaction on Single-Atom Catalysts 121
Band Edges Engineering of 2D/2D Heterostructures: The C3N4/Phosphorene Interface 117
Impact of quantum size effects to the band gap of catalytic materials: a computational perspective 117
Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface 116
Role of Water Solvation on the Key Intermediates Catalyzing Oxygen Evolution on RuO2 116
Identification of Intermediates in the Reaction Pathway of SO2 on the CaO Surface: From Physisorption to Sulfite to Sulfate 115
Semiclassical "divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems 115
Design of Ni-coordinated MOF on stainless steel via electrodeposition as efficient and stable oxygen evolution electrode for alkaline water electrolysis 114
Resolving the Nanostructure of Carbon Nitride-Supported Single-Atom Catalysts 113
Elucidating the Li-ion solvation structure in quasi-solid electrolytes by first principles calculations 113
Hydrogen and oxygen evolution reactions on single atom catalysts stabilized by a covalent organic framework 111
Quantum confinement in chalcogenides 2D nanostructures from first principles 111
First principles approach to solar energy conversion efficiency of semiconductor heterojunctions 111
Structures and properties of Pd nanoparticles intercalated in layered TiO2: A computational study 108
pH- and Facet-Dependent Surface Chemistry of TiO2 in Aqueous Environment from First Principles 107
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 106
Hydrogen complexes on single atom alloys: classical chemisorption versus coordination chemistry 105
Predicting the activity of single atom catalysts 104
CO2 electroreduction on single atom catalysts: Role of the local coordination 103
A close look at the structure of the TiO2-APTES interface in hybrid nanomaterials and its degradation pathway: An experimental and theoretical study 103
WO3/BiVO4Photoanodes: Facets Matching at the Heterojunction and BiVO4Layer Thickness Effects 103
Atomistic Explanation for Interlayer Charge Transfer in Metal-Semiconductor Nanocomposites: The Case of Silver and Anatase 101
Pt Single Atoms Supported on Defect Ceria as an Active and Stable Dual-Site Catalyst for Alkaline Hydrogen Evolution 99
Modeling Single-Atom Catalysis 99
Decoding the Role of Adsorbates Entropy in the Reactivity of Single-Atom Catalysts 98
Direct styrene hydrogenation on a metal-free boron-nitrogen doped carbon catalyst 98
The importance of the pre-exponential factor in semiclassical molecular dynamics 96
"divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems 96
Neurology training and research in the COVID-19 pandemic: a survey of the Resident and Research Fellow Section of the European Academy of Neurology 94
CO2 electroreduction on single atom catalysts: Is water just a solvent? 91
An Adaptive Palladium Single-Atom Catalyst Enabling Reactivity Switching between Borylation and C-C Coupling 91
Unraveling the cooperative mechanism of visible-light absorption in bulk N,Nb codoped TiO2 powders of nanomaterials 88
“Divide-and-conquer” semiclassical molecular dynamics : An application to water clusters 88
An unconstrained approach to systematic structural and energetic screening of materials interfaces 82
Direct measurement and modeling of spontaneous charge migration across anatase-brookite nanoheterojunctions 82
Combining Ab-initio Thermodynamics And Kinetics Toward The Oxygen Evolution And Reduction Mechanism On A Dual Atom Catalyst 79
Protonated glycine supramolecular systems: The need for quantum dynamics 79
Structural and electronic properties of TiO2 from first principles calculations 72
Li-ion solvation shell in PVDF-Based Quasi-Solid Electrolytes: A Molecular Perspective 68
TiN in Aqueous Environment: a Step Towards the Experimental Complexity 67
Role of Key Intermediates of Oxygen Evolution on MO (M = Ti, Ru, Ir): a Computational Electrochemistry Study 60
Role of Key Intermediates of Oxygen Evolution on MO (M = Ti, Ru, Ir): a Computational Electrochemistry Study 55
Electrodeposited NiFe-succinate for the oxygen evolution reaction in anion exchange membrane water electrolysis 29
Totale 14.617
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Categoria #
all - tutte 54.017
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 54.017
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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
2025/20265.062 1.274 1.051 709 991 940 97 0 0 0 0 0 0
Totale 14.654