Bicocca Open Archive

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DI LIBERTO, GIOVANNI
 Distribuzione geografica
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Continente #
NA - Nord America 3.389
EU - Europa 2.616
AS - Asia 1.347
SA - Sud America 116
AF - Africa 31
Totale 7.499
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Nazione #
US - Stati Uniti d'America 3.352
DE - Germania 739
SG - Singapore 624
IT - Italia 608
RU - Federazione Russa 456
HK - Hong Kong 280
IE - Irlanda 227
CN - Cina 226
SE - Svezia 217
BR - Brasile 110
FI - Finlandia 95
ID - Indonesia 57
GB - Regno Unito 48
EE - Estonia 36
PK - Pakistan 29
IN - India 28
NL - Olanda 24
FR - Francia 23
ES - Italia 22
CA - Canada 21
VN - Vietnam 21
CZ - Repubblica Ceca 18
UA - Ucraina 17
JP - Giappone 15
CI - Costa d'Avorio 13
DK - Danimarca 13
TR - Turchia 13
AT - Austria 12
BE - Belgio 12
KR - Corea 12
MX - Messico 12
PL - Polonia 12
TW - Taiwan 10
PH - Filippine 8
ZA - Sudafrica 6
BG - Bulgaria 5
CH - Svizzera 5
IR - Iran 5
DZ - Algeria 4
PT - Portogallo 4
AL - Albania 3
MA - Marocco 3
NO - Norvegia 3
NP - Nepal 3
RO - Romania 3
RS - Serbia 3
TH - Thailandia 3
TN - Tunisia 3
AZ - Azerbaigian 2
IQ - Iraq 2
LT - Lituania 2
LU - Lussemburgo 2
LV - Lettonia 2
NI - Nicaragua 2
SA - Arabia Saudita 2
AR - Argentina 1
BD - Bangladesh 1
BY - Bielorussia 1
CL - Cile 1
CO - Colombia 1
DO - Repubblica Dominicana 1
EC - Ecuador 1
GE - Georgia 1
HR - Croazia 1
HU - Ungheria 1
IL - Israele 1
JM - Giamaica 1
KE - Kenya 1
LB - Libano 1
MD - Moldavia 1
MU - Mauritius 1
PE - Perù 1
SK - Slovacchia (Repubblica Slovacca) 1
TJ - Tagikistan 1
TM - Turkmenistan 1
UZ - Uzbekistan 1
VE - Venezuela 1
Totale 7.499
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Città #
Ann Arbor 1.300
Frankfurt am Main 546
Singapore 434
Ashburn 347
Hong Kong 272
Dublin 215
Milan 214
Santa Clara 191
Fairfield 165
New York 144
Chandler 110
Wilmington 109
Munich 103
Princeton 81
Helsinki 70
Woodbridge 59
Houston 58
Jakarta 57
Shanghai 57
Cambridge 49
Seattle 46
Lawrence 40
Moscow 39
Altamura 32
Beijing 29
San Diego 28
Desio 26
Guangzhou 26
Lahore 25
London 24
Romola 23
Florence 22
Chicago 20
Lappeenranta 18
Turin 16
Ardea 14
Los Angeles 14
Monza 14
Sacramento 14
Abidjan 13
Brno 12
Toronto 12
Andover 11
Fremont 11
Rho 11
Xi'an 11
Brescia 9
Trieste 9
Warsaw 9
Bologna 8
Dong Ket 8
Falls Church 8
Rome 8
Vienna 8
Bengaluru 7
Brussels 7
Cologno Monzese 7
Córdoba 7
Oaxaca City 7
Ottawa 7
Shenzhen 7
Tokyo 7
Verona 7
Council Bluffs 6
Jyväskylä 6
Kochi 6
São Paulo 6
Amsterdam 5
Böblingen 5
Como 5
Genoa 5
Jacksonville 5
Jinan 5
Manila 5
Norwalk 5
Nuremberg 5
Redmond 5
Zurich 5
Barcelona 4
Belo Horizonte 4
Besana in Brianza 4
Bursa 4
Concorezzo 4
Falkenstein 4
Grafing 4
Istanbul 4
Kardzhali 4
Kilburn 4
Nam-gu 4
Rio de Janeiro 4
Somerville 4
Wuhan 4
Belgrade 3
Bergamo 3
Bhubaneswar 3
Boston 3
Carate Brianza 3
Chang-hua 3
Cittadella 3
Copenhagen 3
Totale 5.421
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Nome #
Band Gap in Magnetic Insulators from a Charge Transition Level Approach 291
Quantum confinement in group III-V semiconductor 2D nanostructures 285
Band Gap of 3D Metal Oxides and Quasi-2D Materials from Hybrid Density Functional Theory: Are Dielectric-Dependent Functionals Superior? 269
Charge Carriers Cascade in a Ternary TiO2/TiO2/ZnS Heterojunction: A DFT Study 243
Nature of SrTiO3/TiO2 (anatase) heterostructure from hybrid density functional theory calculations 231
Role of Heterojunction in Charge Carrier Separation in Coexposed Anatase (001)-(101) Surfaces 221
Theoretical treatment of semiconductor heterojunctions for photocatalysis: The WO3/BiVO4 interface 198
Nitrogen doping in coexposed (001)-(101) anatase TiO2 surfaces: A DFT study 190
Formation of Reversible Adducts by Adsorption of Oxygen on Ce-ZrO2: An Unusual I•2 Ionic Superoxide 190
Light-driven C–O coupling of carboxylic acids and alkyl halides over a Ni single-atom catalyst 189
Role of surface termination and quantum size in α-CsPbX3 (X = Cl, Br, I) 2D nanostructures for solar light harvesting 188
Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO2/BiVO4 186
Nature and Role of Surface Junctions in BiOIO3 Photocatalysts 153
Investigation of the key role of DMF solvent in PVDF-based electrolytes 144
Interfacing single-atom catalysis with continuous-flow organic electrosynthesis 140
Host–Guest Interactions and Transport Mechanism in Poly(vinylidene fluoride)-Based Quasi-Solid Electrolytes for Lithium Metal Batteries 135
Reduced rovibrational coupling Cartesian dynamics for semiclassical calculations: Application to the spectrum of the Zundel cation 128
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics 127
Does the Oxygen Evolution Reaction follow the classical OH*, O*, OOH* path on single atom catalysts? 123
Azide-Alkyne Click Chemistry over a Heterogeneous Copper-Based Single-Atom Catalyst 119
Z-Schemeversustype-II junction in g-C3N4/TiO2and g-C3N4/SrTiO3/TiO2heterostructures 114
Universal Principles for the Rational Design of Single Atom Electrocatalysts? Handle with Care 111
PVDF-HFP Based, Quasi-Solid Nanocomposite Electrolytes for Lithium Metal Batteries 108
Modelling single atom catalysts for water splitting and fuel cells: A tutorial review 100
Rational Design of Semiconductor Heterojunctions for Photocatalysis 98
First principles approach to solar energy conversion efficiency of semiconductor heterojunctions 97
Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion 95
LaFeO3 meets nitrogen-doped graphene functionalized with ultralow Pt loading in an impactful Z-scheme platform for photocatalytic hydrogen evolution 93
Impregnation versus Bulk Synthesis: How the Synthetic Route Affects the Photocatalytic Efficiency of Nb/Ta:N Codoped TiO2 Nanomaterials 93
Density Functional Theory Estimate of Halide Perovskite Band Gap: When Spin Orbit Coupling Helps 91
Semiclassical "divide-and-Conquer" Method for Spectroscopic Calculations of High Dimensional Molecular Systems 90
Structure and Band Alignment of InP Photocatalysts Passivated by TiO2Thin Films 88
Band offset in semiconductor Heterojunctions 85
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 84
Atomistic Explanation for Interlayer Charge Transfer in Metal-Semiconductor Nanocomposites: The Case of Silver and Anatase 78
Structures and properties of Pd nanoparticles intercalated in layered TiO2: A computational study 78
WO3/BiVO4Photoanodes: Facets Matching at the Heterojunction and BiVO4Layer Thickness Effects 77
Predicting the Stability of Single-Atom Catalysts in Electrochemical Reactions 76
"divide and conquer" semiclassical molecular dynamics: A practical method for spectroscopic calculations of high dimensional molecular systems 75
Role of Dihydride and Dihydrogen Complexes in Hydrogen Evolution Reaction on Single-Atom Catalysts 74
PH Dependence of MgO, TiO2, and γ-Al2O3Surface Chemistry from First Principles 73
Computational study of group III-V semiconductors and their interaction with oxide thin films 73
Modeling Hydrogen and Oxygen Evolution Reactions on Single Atom Catalysts with Density Functional Theory: Role of the Functional 71
A close look at the structure of the TiO2-APTES interface in hybrid nanomaterials and its degradation pathway: An experimental and theoretical study 71
2D/2D Z-scheme-based α-Fe2O3 @NGr heterojunction implanted with Pt single-atoms for remarkable photocatalytic hydrogen evolution 70
Single Atom Catalysts: What Matters Most, the Active Site or The Surrounding? 70
The importance of the pre-exponential factor in semiclassical molecular dynamics 70
“Divide-and-conquer” semiclassical molecular dynamics : An application to water clusters 69
A Few Questions about Single-Atom Catalysts: When Modeling Helps 68
New scaling relationships for the oxygen evolution reaction on single atom catalysts 68
Superoxo and Peroxo Complexes on Single-Atom Catalysts: Impact on the Oxygen Evolution Reaction 67
Copper Single Atoms Chelated on Ligand-Modified Carbon for Ullmann-type C−O Coupling 65
Unraveling the cooperative mechanism of visible-light absorption in bulk N,Nb codoped TiO2 powders of nanomaterials 65
Protonated glycine supramolecular systems: The need for quantum dynamics 64
Stable, while Still Active? A DFT Study of Cu, Ag, and Au Single Atoms at the C3N4/TiO2 Interface 63
Water Splitting on a Pt1/C3N4 Single Atom Catalyst: A Modeling Approach 63
Identification of Intermediates in the Reaction Pathway of SO2 on the CaO Surface: From Physisorption to Sulfite to Sulfate 61
Hydrogen and oxygen evolution reactions on single atom catalysts stabilized by a covalent organic framework 59
Direct measurement and modeling of spontaneous charge migration across anatase-brookite nanoheterojunctions 57
CO2 electroreduction on single atom catalysts: Is water just a solvent? 56
Hydrogen complexes on single atom alloys: classical chemisorption versus coordination chemistry 56
Single-atom electrocatalysis from first principles: Current status and open challenges 56
Role of Water Solvation on the Key Intermediates Catalyzing Oxygen Evolution on RuO2 54
Band Edges Engineering of 2D/2D Heterostructures: The C3N4/Phosphorene Interface 54
Quantum confinement in chalcogenides 2D nanostructures from first principles 52
pH- and Facet-Dependent Surface Chemistry of TiO2 in Aqueous Environment from First Principles 51
Modeling Single Atom Catalysts 49
Impact of quantum size effects to the band gap of catalytic materials: a computational perspective 49
Pt Single Atoms Supported on Defect Ceria as an Active and Stable Dual-Site Catalyst for Alkaline Hydrogen Evolution 48
Role of solvation model on the stability of oxygenates on Pt(111): A comparison between microsolvation, extended bilayer, and extended metal/water interface 47
CO2 electroreduction on single atom catalysts: the role of the DFT functional 44
Key Ingredients for the Screening of Single Atom Catalysts for the Hydrogen Evolution Reaction: The Case of Titanium Nitride 42
Elucidating the Li-ion solvation structure in quasi-solid electrolytes by first principles calculations 41
Hydration of MgO, CaO, SrO, and BaO (001) Surfaces from First Principles 39
An unconstrained approach to systematic structural and energetic screening of materials interfaces 39
Modeling Single-Atom Catalysis 37
Structural and electronic properties of TiO2 from first principles calculations 35
Predicting the activity of single atom catalysts 34
Design of Ni-coordinated MOF on stainless steel via electrodeposition as efficient and stable oxygen evolution electrode for alkaline water electrolysis 33
CO2 electroreduction on single atom catalysts: Role of the local coordination 32
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 28
Hydrogen complexes on single-atom alloys: A combined DFT – Kinetic Monte Carlo study 28
Electrochemical Nitrogen Reduction Reaction from Ab Initio Thermodynamics: Single versus Dual Atom Catalysts 25
Key ingredients for the screening of single atom catalysts for the hydrogen evolution reaction: the case of titanium nitride 23
Decoding the Role of Adsorbates Entropy in the Reactivity of Single-Atom Catalysts 20
Stability and Solvation of Key Intermediates of Oxygen Evolution on TiO2, RuO2, IrO2 (110) Surfaces: A Comparative DFT Study 20
Totale 7.914
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Categoria #
all - tutte 37.344
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 37.344
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/202071 0 0 0 0 0 0 0 0 0 33 36 2
2020/20211.157 15 26 59 135 81 125 112 151 115 119 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
2023/20241.175 36 42 86 38 133 235 165 47 172 29 48 144
2024/20252.862 188 390 233 179 249 182 335 149 462 495 0 0
Totale 7.914