DI VALENTIN, CRISTIANA
 Distribuzione geografica
Continente #
NA - Nord America 18.911
EU - Europa 10.275
AS - Asia 8.619
SA - Sud America 441
AF - Africa 77
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 17
Totale 38.358
Nazione #
US - Stati Uniti d'America 18.503
SG - Singapore 3.951
RU - Federazione Russa 2.034
IT - Italia 1.940
HK - Hong Kong 1.849
DE - Germania 1.785
CN - Cina 1.696
SE - Svezia 1.154
IE - Irlanda 1.040
UA - Ucraina 681
GB - Regno Unito 385
VN - Vietnam 381
CA - Canada 368
BR - Brasile 367
AT - Austria 304
FI - Finlandia 276
FR - Francia 196
KR - Corea 146
IN - India 132
ID - Indonesia 128
TR - Turchia 111
NL - Olanda 108
BE - Belgio 74
DK - Danimarca 73
JP - Giappone 49
ES - Italia 48
CH - Svizzera 37
ZA - Sudafrica 34
AR - Argentina 33
IR - Iran 25
PL - Polonia 25
GR - Grecia 21
MX - Messico 21
PK - Pakistan 21
CZ - Repubblica Ceca 19
EU - Europa 15
IQ - Iraq 14
RO - Romania 14
UZ - Uzbekistan 14
BD - Bangladesh 12
TH - Thailandia 12
CI - Costa d'Avorio 11
PH - Filippine 11
AU - Australia 10
BG - Bulgaria 9
MA - Marocco 9
TW - Taiwan 9
CL - Cile 8
NO - Norvegia 8
BS - Bahamas 7
EC - Ecuador 7
LT - Lituania 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
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 38.348
Città #
Ann Arbor 3.705
Hong Kong 1.838
Woodbridge 1.789
Fairfield 1.496
Singapore 1.336
Frankfurt am Main 1.267
Houston 1.261
Ashburn 1.150
Chandler 1.145
Dublin 996
Milan 834
Wilmington 802
Jacksonville 751
Santa Clara 685
Seattle 629
Dearborn 575
Cambridge 554
Princeton 416
New York 403
Shanghai 287
Vienna 277
Beijing 233
Dong Ket 231
Nanjing 205
Moscow 196
Lawrence 166
Altamura 161
Council Bluffs 135
Jakarta 126
Lachine 123
Seoul 116
Munich 114
Ottawa 111
Hefei 102
San Diego 99
Toronto 97
Helsinki 80
Guangzhou 78
Hangzhou 72
Los Angeles 72
Nanchang 69
Hebei 68
Andover 67
Brussels 64
Boardman 55
Chicago 54
London 46
Shenyang 46
Tianjin 46
Falls Church 44
Norwalk 40
Desio 39
Turku 39
Changsha 37
Trento 37
Nuremberg 36
Jiaxing 35
São Paulo 35
Mountain View 34
Kunming 33
Padova 32
Zhengzhou 32
Grafing 30
Jinan 30
Pune 30
Rome 30
The Dalles 27
Redmond 25
Trieste 24
Turin 24
Monza 23
Tokyo 23
Huizen 22
Dallas 21
Strasbourg 21
Amsterdam 20
Ardea 20
Lappeenranta 20
Sacramento 20
Brooklyn 19
Washington 19
Phoenix 18
Barcelona 17
Belo Horizonte 17
Fremont 17
Serina 17
Taizhou 17
University Park 17
Florence 16
Nova Milanese 16
Brescia 15
Hanoi 15
San Francisco 14
Bari 13
Chengdu 13
Madrid 13
Paris 13
Tashkent 13
Torre Del Greco 13
Arcore 12
Totale 26.435
Nome #
Tuning the hydrogen evolution reaction at the Pt(111) surface with 2D material and non-precious metal 383
Nature of Paramagnetic Species in Nitrogen-Doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 372
N-2(-) Radical Anions Trapped in Bulk Polycrystalline MgO 367
Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study 348
Shallow donor states induced by in-diffused Cu in ZnO: a combined HREELS and hybrid DFT study 341
Proton Transfers at a Dopamine-Functionalized TiO 2 Interface 340
Interfacing CRYSTAL/AMBER to optimize QM/MM Lennard–Jones parameters for water and to study solvation of TiO2 nanoparticles 338
Band gap engineering of bulk ZrO2 by Ti doping 336
Water-Assisted Hole Trapping at the Highly Curved Surface of Nano-TiO2Photocatalyst 333
Magnetic properties of nitrogen-doped ZrO2: Theoretical evidence of absence of room temperature ferromagnetism 329
Curved TiO2 Nanoparticles in Water: Short (Chemical) and Long (Physical) Range Interfacial Effects 327
Copper impurities in bulk ZnO: A hybrid density functional study 323
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 315
Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach 313
Insight into the Na adsorption on WSe2xS2(1-x)monolayers: A hybrid functional investigation 313
Nature of Paramagnetic Species in Nitrogen-doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 312
Computational Electrochemistry of Water Oxidation on Metal-Doped and Metal-Supported Defective h-BN 311
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 300
Nature of Defect States in Nitrogen-Doped MgO 294
Electronic and Magnetic Properties of Nitrogen Doped ZrO2: An ab-initio Study 294
h-BN Defective Layers as Giant N-Donor Macrocycles for Cu Adatom Trapping from the Underlying Metal Substrate 293
“Inside out” growth method for high-quality nitrogen-doped graphene 291
Microscopic insight into the single step growth of in-plane heterostructures between graphene and hexagonal boron nitride 281
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 278
Can Single Metal Atoms Trapped in Defective h-BN/Cu(111) Improve Electrocatalysis of the H2 Evolution Reaction? 271
Unraveling Dynamical and Light Effects on Functionalized Titanium Dioxide Nanoparticles for Bioconjugation 257
On-surface photo-dissociation of C-Br bonds: Towards room temperature Ullmann coupling 252
Synthesis of corrugated C-based nanostructures by Br-corannulene oligomerization 247
Operando visualization of the hydrogen evolution reaction with atomic-scale precision at different metal–graphene interfaces 243
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 231
NO and NO2 adsorption on terrace, step, and corner sites of the BaO surface from DFT calculations 230
Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions 227
Coverage-Induced Hydrogen Transfer on ZnO Surfaces: From Ideal to Real Systems 227
Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds 226
Boron-doped, nitrogen-doped, and codoped graphene on Cu(111): A DFT + vdW study 225
Formation of Pd dimers at regular and defect sites of the MgO(100) surface: cluster model calculations 223
Chemisorption and reactivity of methanol on MgO thin films 221
N-doped TiO2: Theory and experiment 214
Single and Multiple Doping in Graphene Quantum Dots: Unraveling the Origin of Selectivity in the Oxygen Reduction Reaction 211
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110) 210
Visible-light activation of TiO2 photocatalysts: Advances in theory and experiments 209
Single Atom Catalysts (SAC) trapped in defective and nitrogen-doped graphene supported on metal substrates 208
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties 207
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations 205
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells 203
Rational design of nanosystems for simultaneous drug delivery and photodynamic therapy by quantum mechanical modeling 203
H2O Adsorption on WO3 and WO3-x (001) Surfaces 202
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 202
Computational modeling of complex nanosystems for drug delivery, targeting and imaging 201
Water on Graphene-Coated TiO2: Role of Atomic Vacancies 201
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method 200
Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations 199
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene 199
Optimizing PEGylation of TiO2 Nanocrystals through a Combined Experimental and Computational Study 195
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 193
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2 193
Ab initio investigation of polyethylene glycol coating of TiO2 surfaces 191
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations 191
Origin of the different photoactivity of N-doped anatase and rutile TiO2 190
Synthesis of graphene nanoribbons with a defined mixed edge-site sequence by surface assisted polymerization of (1,6)-dibromopyrene on Ag(110) 190
Formation of cationic gold clusters on the MgO surface from Au(CH3)(2)(acac) organometallic precursors: A theoretical analysis 188
Boron-doped anatase TiO2: Pure and hybrid DFT calculations 188
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 188
Nano-assembled Pd catalysts on MgO thin films 187
Single electron traps at the surface of polycrystalline MgO: Assignment of the main trapping sites 185
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides 185
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT 184
An efficient way to model complex magnetite: Assessment of SCC-DFTB against DFT 182
Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support 181
Trends in non-metal doping of anatase TiO2: B, C, N and F 178
The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO2. Experimental and theoretical characterization 177
Boosting graphene reactivity with oxygen by boron doping: Density functional theory modeling of the reaction path 177
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 177
Li atoms deposited on single crystalline MgO(001) surface. A combined experimental and theoretical study 176
Conversion of NO to N2O on MgO thin films 176
Bonding of NH3, CO, and NO to NiO and Ni-doped MgO: a problem for density functional theory 176
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 176
Water at the Interface between Defective Graphene and Cu or Pt (111) Surfaces 175
A route toward the generation of thermally stable Au cluster anions supported on the MgO surface 174
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 174
Vibrational and electron paramagnetic resonance properties of free and MgO supported AuCO complexes 172
Communication: Hole localization in Al-doped quartz SiO2 within ab initio hybrid-functional DFT 172
Theory of oxides surfaces, interfaces and supported nano-clusters 172
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 171
Bonding of NO to NiO(100) and NixMg1-xO(100) surfaces: A challenge for theory 170
Anatase TiO2 Surface Functionalization by Alkylphosphonic Acid: A DFT+D Study 168
Reactivity of low-coordinated MgO anions towards CO: A DFT study of (CnOn+1)(2-) polymeric species 167
Partially hydroxylated polycrystalline ionic oxides: a new route toward electron-rich surfaces 167
Theory of nanoscale atomic lithography. An ab initio study of the interaction of "cold" Cs atoms with organthiols self-assembled monolayers on Au(111) 166
Boron-doped graphene as active electrocatalyst for oxygen reduction reaction at a fuel-cell cathode 166
Paramagnetic defects in polycrystalline zirconia: An EPR and DFT study 165
Quantum chemical simulations of stimuli-responsive nanomaterials for biomedical applications 165
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 164
The Nature of Defects in Fluorine-Doped TiO2 160
Shaping Magnetite Nanoparticles from First Principles 160
Ab Initio Study of Transition Levels for Intrinsic Defects in Silicon Nitride 158
Band Gap in Magnetite above Verwey Temperature Induced by Symmetry Breaking 158
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 156
EPR g-tensor of paramagnetic centers in yttria-stabilized zirconia from first-principles calculations 156
Local environment of electrons trapped at the MgO surface: Spin density on the oxygen ions from O-17 hyperfine coupling constants 156
Totale 22.322
Categoria #
all - tutte 142.354
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 142.354


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020111 0 0 0 0 0 0 0 0 0 0 0 111
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
2024/202511.991 573 989 452 468 973 619 535 589 1.011 1.695 2.209 1.878
Totale 39.686