Bicocca Open Archive

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DI VALENTIN, CRISTIANA
 Distribuzione geografica
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Continente #
NA - Nord America 18.813
EU - Europa 10.157
AS - Asia 6.522
SA - Sud America 441
AF - Africa 76
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 17
Totale 36.044
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Nazione #
US - Stati Uniti d'America 18.413
SG - Singapore 3.009
RU - Federazione Russa 2.032
IT - Italia 1.910
DE - Germania 1.748
CN - Cina 1.614
SE - Svezia 1.151
IE - Irlanda 1.040
HK - Hong Kong 897
UA - Ucraina 681
GB - Regno Unito 379
VN - Vietnam 379
BR - Brasile 367
CA - Canada 362
AT - Austria 302
FI - Finlandia 253
FR - Francia 195
IN - India 129
ID - Indonesia 128
TR - Turchia 110
NL - Olanda 105
BE - Belgio 74
DK - Danimarca 73
JP - Giappone 48
ES - Italia 46
CH - Svizzera 37
KR - Corea 34
AR - Argentina 33
ZA - Sudafrica 33
IR - Iran 25
GR - Grecia 21
PK - Pakistan 21
PL - Polonia 20
MX - Messico 19
CZ - Repubblica Ceca 17
EU - Europa 15
IQ - Iraq 14
RO - Romania 14
UZ - Uzbekistan 14
TH - Thailandia 12
BD - Bangladesh 11
CI - Costa d'Avorio 11
PH - Filippine 11
AU - Australia 10
BG - Bulgaria 9
MA - Marocco 9
CL - Cile 8
NO - Norvegia 8
TW - Taiwan 8
BS - Bahamas 7
EC - Ecuador 7
NZ - Nuova Zelanda 7
PE - Perù 7
PT - Portogallo 7
CO - Colombia 6
HU - Ungheria 6
IL - Israele 6
KZ - Kazakistan 6
SA - Arabia Saudita 6
VE - Venezuela 6
AZ - Azerbaigian 5
KG - Kirghizistan 5
LT - Lituania 5
LU - Lussemburgo 5
MU - Mauritius 5
AM - Armenia 4
EG - Egitto 4
JO - Giordania 4
LV - Lettonia 4
PA - Panama 4
PY - Paraguay 4
TN - Tunisia 4
A2 - ???statistics.table.value.countryCode.A2??? 3
AE - Emirati Arabi Uniti 3
DZ - Algeria 3
LK - Sri Lanka 3
RS - Serbia 3
BN - Brunei Darussalam 2
CR - Costa Rica 2
EE - Estonia 2
GE - Georgia 2
HN - Honduras 2
LA - Repubblica Popolare Democratica del Laos 2
MD - Moldavia 2
MK - Macedonia 2
NG - Nigeria 2
NP - Nepal 2
OM - Oman 2
SN - Senegal 2
UY - Uruguay 2
AF - Afghanistan, Repubblica islamica di 1
AL - Albania 1
BO - Bolivia 1
CY - Cipro 1
DO - Repubblica Dominicana 1
GH - Ghana 1
HR - Croazia 1
IM - Isola di Man 1
IS - Islanda 1
JM - Giamaica 1
Totale 36.034
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Città #
Ann Arbor 3.705
Woodbridge 1.789
Fairfield 1.496
Singapore 1.329
Frankfurt am Main 1.267
Houston 1.261
Chandler 1.145
Ashburn 1.141
Dublin 996
Hong Kong 886
Milan 827
Wilmington 802
Jacksonville 751
Santa Clara 679
Seattle 629
Dearborn 575
Cambridge 554
Princeton 416
New York 398
Shanghai 287
Vienna 277
Dong Ket 231
Nanjing 205
Moscow 196
Lawrence 166
Beijing 162
Altamura 161
Council Bluffs 135
Jakarta 126
Lachine 123
Ottawa 111
Hefei 102
San Diego 99
Toronto 96
Helsinki 80
Munich 79
Guangzhou 78
Hangzhou 72
Nanchang 69
Hebei 68
Andover 67
Los Angeles 65
Brussels 64
Boardman 55
Chicago 52
Shenyang 46
Tianjin 45
Falls Church 44
London 43
Norwalk 40
Changsha 37
Trento 37
Jiaxing 35
Nuremberg 35
São Paulo 35
Mountain View 34
Kunming 33
Padova 32
Zhengzhou 32
Desio 31
Grafing 30
Jinan 30
Pune 30
Rome 30
The Dalles 27
Redmond 25
Trieste 24
Turin 24
Monza 23
Tokyo 23
Huizen 22
Strasbourg 21
Ardea 20
Sacramento 20
Turku 19
Washington 19
Dallas 18
Amsterdam 17
Barcelona 17
Belo Horizonte 17
Fremont 17
Lappeenranta 17
Serina 17
Taizhou 17
University Park 17
Nova Milanese 16
Phoenix 16
Brescia 15
Hanoi 15
Florence 14
Bari 13
Chengdu 13
Madrid 13
Paris 13
Tashkent 13
Torre Del Greco 13
Arcore 12
Edmonton 12
Fuzhou 12
Leiden 12
Totale 25.174
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Nome #
Tuning the hydrogen evolution reaction at the Pt(111) surface with 2D material and non-precious metal 379
Proton Transfers at a Dopamine-Functionalized TiO 2 Interface 336
Interfacing CRYSTAL/AMBER to optimize QM/MM Lennard–Jones parameters for water and to study solvation of TiO2 nanoparticles 332
Water-Assisted Hole Trapping at the Highly Curved Surface of Nano-TiO2Photocatalyst 326
Curved TiO2 Nanoparticles in Water: Short (Chemical) and Long (Physical) Range Interfacial Effects 320
Computational Electrochemistry of Water Oxidation on Metal-Doped and Metal-Supported Defective h-BN 309
Insight into the Na adsorption on WSe2xS2(1-x)monolayers: A hybrid functional investigation 309
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 308
Nature of Paramagnetic Species in Nitrogen-Doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 296
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 296
N-2(-) Radical Anions Trapped in Bulk Polycrystalline MgO 291
h-BN Defective Layers as Giant N-Donor Macrocycles for Cu Adatom Trapping from the Underlying Metal Substrate 289
“Inside out” growth method for high-quality nitrogen-doped graphene 286
Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study 277
Microscopic insight into the single step growth of in-plane heterostructures between graphene and hexagonal boron nitride 276
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 274
Can Single Metal Atoms Trapped in Defective h-BN/Cu(111) Improve Electrocatalysis of the H2 Evolution Reaction? 268
Shallow donor states induced by in-diffused Cu in ZnO: a combined HREELS and hybrid DFT study 264
Band gap engineering of bulk ZrO2 by Ti doping 259
Unraveling Dynamical and Light Effects on Functionalized Titanium Dioxide Nanoparticles for Bioconjugation 252
Magnetic properties of nitrogen-doped ZrO2: Theoretical evidence of absence of room temperature ferromagnetism 249
Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach 245
On-surface photo-dissociation of C-Br bonds: Towards room temperature Ullmann coupling 245
Synthesis of corrugated C-based nanostructures by Br-corannulene oligomerization 241
Copper impurities in bulk ZnO: A hybrid density functional study 238
Operando visualization of the hydrogen evolution reaction with atomic-scale precision at different metal–graphene interfaces 237
Nature of Paramagnetic Species in Nitrogen-doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 236
NO and NO2 adsorption on terrace, step, and corner sites of the BaO surface from DFT calculations 225
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 225
Boron-doped, nitrogen-doped, and codoped graphene on Cu(111): A DFT + vdW study 221
Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds 220
Electronic and Magnetic Properties of Nitrogen Doped ZrO2: An ab-initio Study 219
Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions 219
Nature of Defect States in Nitrogen-Doped MgO 218
Formation of Pd dimers at regular and defect sites of the MgO(100) surface: cluster model calculations 217
Chemisorption and reactivity of methanol on MgO thin films 213
Visible-light activation of TiO2 photocatalysts: Advances in theory and experiments 207
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110) 205
Single and Multiple Doping in Graphene Quantum Dots: Unraveling the Origin of Selectivity in the Oxygen Reduction Reaction 205
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties 204
Single Atom Catalysts (SAC) trapped in defective and nitrogen-doped graphene supported on metal substrates 204
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations 201
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells 200
N-doped TiO2: Theory and experiment 198
Water on Graphene-Coated TiO2: Role of Atomic Vacancies 196
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene 195
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 195
Rational design of nanosystems for simultaneous drug delivery and photodynamic therapy by quantum mechanical modeling 195
Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations 194
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method 194
Optimizing PEGylation of TiO2 Nanocrystals through a Combined Experimental and Computational Study 193
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2 188
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 187
Ab initio investigation of polyethylene glycol coating of TiO2 surfaces 187
Origin of the different photoactivity of N-doped anatase and rutile TiO2 185
Synthesis of graphene nanoribbons with a defined mixed edge-site sequence by surface assisted polymerization of (1,6)-dibromopyrene on Ag(110) 185
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations 185
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 184
Formation of cationic gold clusters on the MgO surface from Au(CH3)(2)(acac) organometallic precursors: A theoretical analysis 181
Nano-assembled Pd catalysts on MgO thin films 181
Single electron traps at the surface of polycrystalline MgO: Assignment of the main trapping sites 181
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides 181
Boron-doped anatase TiO2: Pure and hybrid DFT calculations 180
An efficient way to model complex magnetite: Assessment of SCC-DFTB against DFT 179
Coverage-Induced Hydrogen Transfer on ZnO Surfaces: From Ideal to Real Systems 179
Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support 177
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT 177
Trends in non-metal doping of anatase TiO2: B, C, N and F 175
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 175
Bonding of NH3, CO, and NO to NiO and Ni-doped MgO: a problem for density functional theory 173
Boosting graphene reactivity with oxygen by boron doping: Density functional theory modeling of the reaction path 173
The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO2. Experimental and theoretical characterization 172
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 172
Conversion of NO to N2O on MgO thin films 171
Communication: Hole localization in Al-doped quartz SiO2 within ab initio hybrid-functional DFT 170
Li atoms deposited on single crystalline MgO(001) surface. A combined experimental and theoretical study 169
Vibrational and electron paramagnetic resonance properties of free and MgO supported AuCO complexes 169
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 169
Water at the Interface between Defective Graphene and Cu or Pt (111) Surfaces 168
Accuracy of dielectric-dependent hybrid functionals in the prediction of optoelectronic properties of metal oxide semiconductors: A comprehensive comparison with many-body GW and experiments 167
A route toward the generation of thermally stable Au cluster anions supported on the MgO surface 166
Theory of oxides surfaces, interfaces and supported nano-clusters 166
Bonding of NO to NiO(100) and NixMg1-xO(100) surfaces: A challenge for theory 165
H2O Adsorption on WO3 and WO3-x (001) Surfaces 165
Anatase TiO2 Surface Functionalization by Alkylphosphonic Acid: A DFT+D Study 164
Partially hydroxylated polycrystalline ionic oxides: a new route toward electron-rich surfaces 163
Reactivity of low-coordinated MgO anions towards CO: A DFT study of (CnOn+1)(2-) polymeric species 162
Paramagnetic defects in polycrystalline zirconia: An EPR and DFT study 161
Theory of nanoscale atomic lithography. An ab initio study of the interaction of "cold" Cs atoms with organthiols self-assembled monolayers on Au(111) 160
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 160
Quantum chemical simulations of stimuli-responsive nanomaterials for biomedical applications 159
Boron-doped graphene as active electrocatalyst for oxygen reduction reaction at a fuel-cell cathode 159
The Nature of Defects in Fluorine-Doped TiO2 157
Shaping Magnetite Nanoparticles from First Principles 155
Ab Initio Study of Transition Levels for Intrinsic Defects in Silicon Nitride 154
Local environment of electrons trapped at the MgO surface: Spin density on the oxygen ions from O-17 hyperfine coupling constants 154
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 153
Band Gap in Magnetite above Verwey Temperature Induced by Symmetry Breaking 153
EPR g-tensor of paramagnetic centers in yttria-stabilized zirconia from first-principles calculations 152
Electron traps on oxide surfaces: (H+)(e(-)) pairs stabilized on the surface of O-17 enriched CaO 152
Totale 20.921
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Categoria #
all - tutte 138.111
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 138.111
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020427 0 0 0 0 0 0 0 0 0 0 316 111
2020/20214.064 224 146 392 388 272 315 345 341 374 427 261 579
2021/20223.118 239 273 392 272 161 242 220 172 169 179 333 466
2022/20235.148 585 1.398 532 528 411 735 66 287 284 57 157 108
2023/20243.629 118 113 126 179 491 854 591 215 322 71 78 471
2024/20259.668 573 989 452 468 973 619 535 589 1.011 1.695 1.764 0
Totale 37.363