Bicocca Open Archive

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DI VALENTIN, CRISTIANA
 Distribuzione geografica
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Continente #
NA - Nord America 18.082
EU - Europa 8.275
AS - Asia 4.035
SA - Sud America 85
AF - Africa 26
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 14
Totale 30.535
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Nazione #
US - Stati Uniti d'America 17.713
IT - Italia 1.630
DE - Germania 1.616
CN - Cina 1.484
SG - Singapore 1.189
SE - Svezia 1.089
IE - Irlanda 1.038
RU - Federazione Russa 852
UA - Ucraina 650
HK - Hong Kong 487
VN - Vietnam 374
GB - Regno Unito 364
CA - Canada 350
AT - Austria 268
FI - Finlandia 225
FR - Francia 168
ID - Indonesia 126
IN - India 117
TR - Turchia 100
NL - Olanda 76
DK - Danimarca 73
BE - Belgio 71
BR - Brasile 46
JP - Giappone 42
ES - Italia 37
KR - Corea 31
CH - Svizzera 27
AR - Argentina 24
IR - Iran 19
GR - Grecia 18
CZ - Repubblica Ceca 15
EU - Europa 15
RO - Romania 14
PK - Pakistan 12
CI - Costa d'Avorio 11
TH - Thailandia 11
MX - Messico 10
AU - Australia 8
BS - Bahamas 7
CL - Cile 7
PL - Polonia 7
TW - Taiwan 7
NZ - Nuova Zelanda 6
PH - Filippine 6
HU - Ungheria 5
IL - Israele 5
IQ - Iraq 5
MU - Mauritius 5
PT - Portogallo 5
LU - Lussemburgo 4
NO - Norvegia 4
A2 - ???statistics.table.value.countryCode.A2??? 3
BD - Bangladesh 3
BG - Bulgaria 3
CO - Colombia 3
KZ - Kazakistan 3
LT - Lituania 3
RS - Serbia 3
ZA - Sudafrica 3
AM - Armenia 2
EC - Ecuador 2
JO - Giordania 2
LK - Sri Lanka 2
LV - Lettonia 2
MA - Marocco 2
MD - Moldavia 2
NG - Nigeria 2
PE - Perù 2
TN - Tunisia 2
AE - Emirati Arabi Uniti 1
AF - Afghanistan, Repubblica islamica di 1
AZ - Azerbaigian 1
HN - Honduras 1
HR - Croazia 1
IM - Isola di Man 1
IS - Islanda 1
LB - Libano 1
LY - Libia 1
MK - Macedonia 1
MO - Macao, regione amministrativa speciale della Cina 1
NP - Nepal 1
PR - Porto Rico 1
SA - Arabia Saudita 1
SI - Slovenia 1
SK - Slovacchia (Repubblica Slovacca) 1
UZ - Uzbekistan 1
VE - Venezuela 1
Totale 30.535
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Città #
Ann Arbor 3.705
Woodbridge 1.789
Fairfield 1.496
Houston 1.261
Frankfurt am Main 1.253
Chandler 1.145
Singapore 1.000
Dublin 994
Ashburn 945
Wilmington 802
Jacksonville 751
Milan 703
Santa Clara 675
Seattle 628
Dearborn 575
Cambridge 554
Hong Kong 478
Princeton 416
New York 397
Shanghai 284
Vienna 261
Dong Ket 231
Nanjing 205
Lawrence 166
Altamura 161
Beijing 160
Jakarta 126
Lachine 123
Ottawa 111
San Diego 99
Toronto 94
Helsinki 78
Hangzhou 72
Nanchang 69
Hebei 68
Andover 67
Brussels 64
Guangzhou 63
Munich 60
Boardman 55
Chicago 48
Shenyang 46
Tianjin 45
Falls Church 44
London 40
Norwalk 40
Trento 37
Changsha 36
Jiaxing 35
Los Angeles 34
Mountain View 34
Kunming 33
Zhengzhou 32
Grafing 30
Jinan 30
Pune 30
Desio 27
Padova 27
Redmond 25
Rome 25
Huizen 22
Strasbourg 21
Ardea 20
Sacramento 20
Tokyo 19
Washington 19
Dallas 18
Hefei 18
Amsterdam 17
Barcelona 17
Fremont 17
Serina 17
Taizhou 17
Trieste 17
Turin 17
University Park 17
Nova Milanese 16
Hanoi 15
Chengdu 13
Phoenix 13
Torre Del Greco 13
Arcore 12
Edmonton 12
Leiden 12
Madrid 12
Paris 12
San Mateo 12
Abidjan 11
Auburn Hills 11
Berlin 11
Cinisello Balsamo 11
Fuzhou 11
Lappeenranta 11
Ningbo 11
Pandino 11
Wuhan 11
Bologna 10
Brno 10
Changchun 10
Groningen 10
Totale 23.456
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Nome #
Tuning the hydrogen evolution reaction at the Pt(111) surface with 2D material and non-precious metal 354
Proton Transfers at a Dopamine-Functionalized TiO 2 Interface 316
Interfacing CRYSTAL/AMBER to optimize QM/MM Lennard–Jones parameters for water and to study solvation of TiO2 nanoparticles 315
Water-Assisted Hole Trapping at the Highly Curved Surface of Nano-TiO2Photocatalyst 307
Curved TiO2 Nanoparticles in Water: Short (Chemical) and Long (Physical) Range Interfacial Effects 298
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 298
Insight into the Na adsorption on WSe2xS2(1-x)monolayers: A hybrid functional investigation 288
Computational Electrochemistry of Water Oxidation on Metal-Doped and Metal-Supported Defective h-BN 286
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 278
h-BN Defective Layers as Giant N-Donor Macrocycles for Cu Adatom Trapping from the Underlying Metal Substrate 262
Can Single Metal Atoms Trapped in Defective h-BN/Cu(111) Improve Electrocatalysis of the H2 Evolution Reaction? 260
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 260
Microscopic insight into the single step growth of in-plane heterostructures between graphene and hexagonal boron nitride 258
“Inside out” growth method for high-quality nitrogen-doped graphene 257
Unraveling Dynamical and Light Effects on Functionalized Titanium Dioxide Nanoparticles for Bioconjugation 234
On-surface photo-dissociation of C-Br bonds: Towards room temperature Ullmann coupling 232
Synthesis of corrugated C-based nanostructures by Br-corannulene oligomerization 231
NO and NO2 adsorption on terrace, step, and corner sites of the BaO surface from DFT calculations 214
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 208
Formation of Pd dimers at regular and defect sites of the MgO(100) surface: cluster model calculations 206
Boron-doped, nitrogen-doped, and codoped graphene on Cu(111): A DFT + vdW study 206
Chemisorption and reactivity of methanol on MgO thin films 203
Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds 198
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties 197
Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions 197
Single and Multiple Doping in Graphene Quantum Dots: Unraveling the Origin of Selectivity in the Oxygen Reduction Reaction 196
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110) 193
Nature of Paramagnetic Species in Nitrogen-Doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 192
Water on Graphene-Coated TiO2: Role of Atomic Vacancies 188
Visible-light activation of TiO2 photocatalysts: Advances in theory and experiments 187
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene 185
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations 185
Operando visualization of the hydrogen evolution reaction with atomic-scale precision at different metal–graphene interfaces 184
N-2(-) Radical Anions Trapped in Bulk Polycrystalline MgO 182
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 181
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells 180
Ab initio investigation of polyethylene glycol coating of TiO2 surfaces 179
Rational design of nanosystems for simultaneous drug delivery and photodynamic therapy by quantum mechanical modeling 179
Optimizing PEGylation of TiO2 Nanocrystals through a Combined Experimental and Computational Study 178
Single Atom Catalysts (SAC) trapped in defective and nitrogen-doped graphene supported on metal substrates 178
Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations 177
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method 176
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2 175
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 173
Formation of cationic gold clusters on the MgO surface from Au(CH3)(2)(acac) organometallic precursors: A theoretical analysis 171
Nano-assembled Pd catalysts on MgO thin films 171
Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study 170
Single electron traps at the surface of polycrystalline MgO: Assignment of the main trapping sites 170
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides 169
N-doped TiO2: Theory and experiment 167
Origin of the different photoactivity of N-doped anatase and rutile TiO2 166
Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support 166
Boron-doped anatase TiO2: Pure and hybrid DFT calculations 164
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 164
Synthesis of graphene nanoribbons with a defined mixed edge-site sequence by surface assisted polymerization of (1,6)-dibromopyrene on Ag(110) 163
The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO2. Experimental and theoretical characterization 162
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations 162
An efficient way to model complex magnetite: Assessment of SCC-DFTB against DFT 161
Shallow donor states induced by in-diffused Cu in ZnO: a combined HREELS and hybrid DFT study 159
Bonding of NH3, CO, and NO to NiO and Ni-doped MgO: a problem for density functional theory 159
Conversion of NO to N2O on MgO thin films 157
Communication: Hole localization in Al-doped quartz SiO2 within ab initio hybrid-functional DFT 157
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT 157
Water at the Interface between Defective Graphene and Cu or Pt (111) Surfaces 157
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 157
A route toward the generation of thermally stable Au cluster anions supported on the MgO surface 156
Li atoms deposited on single crystalline MgO(001) surface. A combined experimental and theoretical study 154
Bonding of NO to NiO(100) and NixMg1-xO(100) surfaces: A challenge for theory 154
Paramagnetic defects in polycrystalline zirconia: An EPR and DFT study 154
Trends in non-metal doping of anatase TiO2: B, C, N and F 154
Vibrational and electron paramagnetic resonance properties of free and MgO supported AuCO complexes 153
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 153
Anatase TiO2 Surface Functionalization by Alkylphosphonic Acid: A DFT+D Study 152
Boosting graphene reactivity with oxygen by boron doping: Density functional theory modeling of the reaction path 151
Reactivity of low-coordinated MgO anions towards CO: A DFT study of (CnOn+1)(2-) polymeric species 150
Band gap engineering of bulk ZrO2 by Ti doping 150
Boron-doped graphene as active electrocatalyst for oxygen reduction reaction at a fuel-cell cathode 150
Theory of nanoscale atomic lithography. An ab initio study of the interaction of "cold" Cs atoms with organthiols self-assembled monolayers on Au(111) 148
Partially hydroxylated polycrystalline ionic oxides: a new route toward electron-rich surfaces 148
Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach 147
Band Gap in Magnetite above Verwey Temperature Induced by Symmetry Breaking 146
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 146
Copper impurities in bulk ZnO: A hybrid density functional study 145
Theory of oxides surfaces, interfaces and supported nano-clusters 145
Ab Initio Study of Transition Levels for Intrinsic Defects in Silicon Nitride 144
The Nature of Defects in Fluorine-Doped TiO2 144
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 143
Methanol Oxidation Reaction on α-Tungsten Carbide Versus Platinum (1 1 1) Surfaces: A DFT Electrochemical Study 143
Shaping Magnetite Nanoparticles from First Principles 143
EPR g-tensor of paramagnetic centers in yttria-stabilized zirconia from first-principles calculations 142
Radical versus Nucleophilic Mechanism of Formaldehyde Polymerization Catalyzed by (WO3)3 Clusters on Reduced or Stoichiometric TiO2(110) 142
Local environment of electrons trapped at the MgO surface: Spin density on the oxygen ions from O-17 hyperfine coupling constants 142
H2O Adsorption on WO3 and WO3-x (001) Surfaces 142
Nature of Defect States in Nitrogen-Doped MgO 141
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 141
Understanding the Influence of Cation Doping on the Surface Chemistry of NaTaO3 from First Principles 140
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 139
Nature of the chemical bond between metal atoms and oxide surfaces: New evidences from spin density studies of K atoms on alkaline earth oxides 139
Electron traps on oxide surfaces: (H+)(e(-)) pairs stabilized on the surface of O-17 enriched CaO 138
Rational Band Gap Engineering of WO3 Photocatalyst for Visible light Water Splitting 137
Totale 18.376
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Categoria #
all - tutte 114.375
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 114.375
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.933 0 0 0 0 0 613 678 370 546 299 316 111
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
2024/20254.049 573 989 452 468 973 594 0 0 0 0 0 0
Totale 31.744