DI VALENTIN, CRISTIANA
 Distribuzione geografica
Continente #
NA - Nord America 16.637
EU - Europa 7.783
AS - Asia 2.459
SA - Sud America 30
AF - Africa 22
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 12
Totale 26.961
Nazione #
US - Stati Uniti d'America 16.279
DE - Germania 2.380
CN - Cina 1.291
IT - Italia 1.217
SE - Svezia 1.050
IE - Irlanda 1.030
UA - Ucraina 650
HK - Hong Kong 478
VN - Vietnam 373
GB - Regno Unito 364
CA - Canada 340
AT - Austria 264
FI - Finlandia 198
FR - Francia 147
BE - Belgio 143
IN - India 106
RU - Federazione Russa 95
TR - Turchia 95
DK - Danimarca 73
NL - Olanda 70
JP - Giappone 28
KR - Corea 26
CH - Svizzera 20
ES - Italia 17
SG - Singapore 16
EU - Europa 15
GR - Grecia 15
IR - Iran 15
RO - Romania 14
BR - Brasile 12
CI - Costa d'Avorio 11
AR - Argentina 10
MX - Messico 10
PK - Pakistan 10
BS - Bahamas 7
AU - Australia 6
NZ - Nuova Zelanda 6
PL - Polonia 6
MU - Mauritius 5
PT - Portogallo 5
CL - Cile 4
LU - Lussemburgo 4
TW - Taiwan 4
A2 - ???statistics.table.value.countryCode.A2??? 3
CO - Colombia 3
CZ - Repubblica Ceca 3
KZ - Kazakistan 3
NO - Norvegia 3
RS - Serbia 3
BG - Bulgaria 2
HU - Ungheria 2
IL - Israele 2
MD - Moldavia 2
TH - Thailandia 2
TN - Tunisia 2
AE - Emirati Arabi Uniti 1
AF - Afghanistan, Repubblica islamica di 1
BD - Bangladesh 1
HR - Croazia 1
ID - Indonesia 1
IM - Isola di Man 1
IQ - Iraq 1
IS - Islanda 1
LB - Libano 1
LK - Sri Lanka 1
LT - Lituania 1
LY - Libia 1
MA - Marocco 1
MK - Macedonia 1
NG - Nigeria 1
NP - Nepal 1
PR - Porto Rico 1
SA - Arabia Saudita 1
SI - Slovenia 1
UZ - Uzbekistan 1
VE - Venezuela 1
ZA - Sudafrica 1
Totale 26.961
Città #
Ann Arbor 3.705
Frankfurt am Main 2.095
Woodbridge 1.789
Fairfield 1.496
Houston 1.261
Chandler 1.145
Dublin 991
Ashburn 914
Wilmington 802
Jacksonville 751
Seattle 628
Dearborn 575
Cambridge 554
Milan 488
Hong Kong 474
Princeton 416
New York 397
Vienna 258
Dong Ket 231
Shanghai 229
Nanjing 204
Lawrence 166
Altamura 161
Beijing 155
Brussels 138
Lachine 123
Ottawa 111
San Diego 99
Toronto 87
Nanchang 69
Hebei 68
Andover 67
Hangzhou 65
Guangzhou 56
Helsinki 56
Boardman 53
Shenyang 46
Tianjin 45
Falls Church 44
London 43
Philadelphia 41
Norwalk 40
Trento 37
Chicago 36
Jiaxing 35
Changsha 34
Mountain View 34
Kunming 33
Grafing 30
Pune 30
Jinan 28
Zhengzhou 28
Redmond 25
Huizen 22
Padova 21
Strasbourg 21
Ardea 20
Rome 20
Sacramento 20
Washington 19
Hefei 18
Fremont 17
Serina 17
University Park 17
Hanoi 15
Taizhou 15
Trieste 15
Amsterdam 13
Torre Del Greco 13
Arcore 12
Edmonton 12
Leiden 12
San Mateo 12
Abidjan 11
Auburn Hills 11
Berlin 11
Chengdu 11
Groningen 11
Ningbo 11
Tokyo 11
Changchun 9
Kocaeli 9
Los Angeles 9
Munich 9
Paris 9
Wuhan 9
Lanzhou 8
Phoenix 8
Pisa 8
Torino 8
Cinisello Balsamo 7
Daejeon 7
Nassau 7
Segrate 7
Bergamo 6
Bologna 6
Bonndorf 6
Edinburgh 6
Genova 6
Haikou 6
Totale 22.044
Nome #
Tuning the hydrogen evolution reaction at the Pt(111) surface with 2D material and non-precious metal 318
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 305
Interfacing CRYSTAL/AMBER to optimize QM/MM Lennard–Jones parameters for water and to study solvation of TiO2 nanoparticles 302
Proton Transfers at a Dopamine-Functionalized TiO 2 Interface 292
Water-Assisted Hole Trapping at the Highly Curved Surface of Nano-TiO2Photocatalyst 288
Insight into the Na adsorption on WSe2xS2(1-x)monolayers: A hybrid functional investigation 277
Computational Electrochemistry of Water Oxidation on Metal-Doped and Metal-Supported Defective h-BN 269
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 266
“Inside out” growth method for high-quality nitrogen-doped graphene 266
h-BN Defective Layers as Giant N-Donor Macrocycles for Cu Adatom Trapping from the Underlying Metal Substrate 247
Curved TiO2 Nanoparticles in Water: Short (Chemical) and Long (Physical) Range Interfacial Effects 247
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 244
Microscopic insight into the single step growth of in-plane heterostructures between graphene and hexagonal boron nitride 242
Can Single Metal Atoms Trapped in Defective h-BN/Cu(111) Improve Electrocatalysis of the H2 Evolution Reaction? 240
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations 231
Unraveling Dynamical and Light Effects on Functionalized Titanium Dioxide Nanoparticles for Bioconjugation 223
Synthesis of corrugated C-based nanostructures by Br-corannulene oligomerization 219
On-surface photo-dissociation of C-Br bonds: Towards room temperature Ullmann coupling 215
NO and NO2 adsorption on terrace, step, and corner sites of the BaO surface from DFT calculations 203
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 198
Boron-doped, nitrogen-doped, and codoped graphene on Cu(111): A DFT + vdW study 197
Formation of Pd dimers at regular and defect sites of the MgO(100) surface: cluster model calculations 195
Chemisorption and reactivity of methanol on MgO thin films 192
Single Atom Catalysts (SAC) trapped in defective and nitrogen-doped graphene supported on metal substrates 188
Nature of Paramagnetic Species in Nitrogen-Doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 187
Single and Multiple Doping in Graphene Quantum Dots: Unraveling the Origin of Selectivity in the Oxygen Reduction Reaction 185
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110) 184
Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds 183
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties 180
Water on Graphene-Coated TiO2: Role of Atomic Vacancies 176
Visible-light activation of TiO2 photocatalysts: Advances in theory and experiments 173
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene 172
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations 169
Ab initio investigation of polyethylene glycol coating of TiO2 surfaces 167
Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions 167
Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations 166
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells 165
Formation of cationic gold clusters on the MgO surface from Au(CH3)(2)(acac) organometallic precursors: A theoretical analysis 164
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 164
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 162
Nano-assembled Pd catalysts on MgO thin films 161
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 161
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides 160
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method 160
N-2(-) Radical Anions Trapped in Bulk Polycrystalline MgO 159
Origin of the different photoactivity of N-doped anatase and rutile TiO2 158
Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support 158
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2 157
Boron-doped anatase TiO2: Pure and hybrid DFT calculations 155
Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study 154
Parametrization of the Fe-Owatercross-interaction for a more accurate Fe3O4/water interface model and its application to a spherical Fe3O4nanoparticle of realistic size 154
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 152
Optimizing PEGylation of TiO2 Nanocrystals through a Combined Experimental and Computational Study 152
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 151
Rational design of nanosystems for simultaneous drug delivery and photodynamic therapy by quantum mechanical modeling 151
The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO2. Experimental and theoretical characterization 150
Bonding of NH3, CO, and NO to NiO and Ni-doped MgO: a problem for density functional theory 150
Conversion of NO to N2O on MgO thin films 149
A route toward the generation of thermally stable Au cluster anions supported on the MgO surface 148
Synthesis of graphene nanoribbons with a defined mixed edge-site sequence by surface assisted polymerization of (1,6)-dibromopyrene on Ag(110) 148
Operando visualization of the hydrogen evolution reaction with atomic-scale precision at different metal–graphene interfaces 148
Communication: Hole localization in Al-doped quartz SiO2 within ab initio hybrid-functional DFT 145
An efficient way to model complex magnetite: Assessment of SCC-DFTB against DFT 145
Trends in non-metal doping of anatase TiO2: B, C, N and F 144
Bonding of NO to NiO(100) and NixMg1-xO(100) surfaces: A challenge for theory 143
Reactivity of low-coordinated MgO anions towards CO: A DFT study of (CnOn+1)(2-) polymeric species 142
Vibrational and electron paramagnetic resonance properties of free and MgO supported AuCO complexes 142
Paramagnetic defects in polycrystalline zirconia: An EPR and DFT study 141
N-doped TiO2: Theory and experiment 141
Single electron traps at the surface of polycrystalline MgO: Assignment of the main trapping sites 141
Water at the Interface between Defective Graphene and Cu or Pt (111) Surfaces 141
Anatase TiO2 Surface Functionalization by Alkylphosphonic Acid: A DFT+D Study 140
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT 140
Shallow donor states induced by in-diffused Cu in ZnO: a combined HREELS and hybrid DFT study 139
Boosting graphene reactivity with oxygen by boron doping: Density functional theory modeling of the reaction path 139
Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach 137
Boron-doped graphene as active electrocatalyst for oxygen reduction reaction at a fuel-cell cathode 137
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 137
Theory of nanoscale atomic lithography. An ab initio study of the interaction of "cold" Cs atoms with organthiols self-assembled monolayers on Au(111) 136
Li atoms deposited on single crystalline MgO(001) surface. A combined experimental and theoretical study 135
Ab Initio Study of Transition Levels for Intrinsic Defects in Silicon Nitride 135
Theory of oxides surfaces, interfaces and supported nano-clusters 135
Copper single-atoms embedded in 2D graphitic carbon nitride for the CO2 reduction 135
H2O Adsorption on WO3 and WO3-x (001) Surfaces 133
Partially hydroxylated polycrystalline ionic oxides: a new route toward electron-rich surfaces 132
Local environment of electrons trapped at the MgO surface: Spin density on the oxygen ions from O-17 hyperfine coupling constants 132
The Nature of Defects in Fluorine-Doped TiO2 132
Band Gap in Magnetite above Verwey Temperature Induced by Symmetry Breaking 132
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 130
EPR g-tensor of paramagnetic centers in yttria-stabilized zirconia from first-principles calculations 130
Magnetic properties of nitrogen-doped ZrO2: Theoretical evidence of absence of room temperature ferromagnetism 130
Catalytic dissociation of N2O on pure and Ni-doped MgO surfaces 128
Nature of the chemical bond between metal atoms and oxide surfaces: New evidences from spin density studies of K atoms on alkaline earth oxides 128
Nature of Defect States in Nitrogen-Doped MgO 128
Copper impurities in bulk ZnO: A hybrid density functional study 128
Electron traps on oxide surfaces: (H+)(e(-)) pairs stabilized on the surface of O-17 enriched CaO 128
Shaping Magnetite Nanoparticles from First Principles 128
Density-functional model cluster studies of EPR g tensors of F-s(+) centers on the surface of MgO 127
Cerium-doped zirconium dioxide, a visible-light-sensitive photoactive material of third generation 127
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 127
Totale 17.134
Categoria #
all - tutte 77.631
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 77.631


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.492 0 0 0 0 0 0 0 0 115 246 568 563
2019/20205.035 620 223 353 431 475 613 678 370 546 299 316 111
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
2022/20235.855 585 1.398 532 528 411 735 146 409 418 180 312 201
2023/20243.280 172 160 212 228 532 854 591 215 316 0 0 0
Totale 28.053