Bicocca Open Archive

Logo unimib boa
DI VALENTIN, CRISTIANA
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 16.650
EU - Europa 7.003
AS - Asia 2.799
SA - Sud America 30
AF - Africa 22
Continente sconosciuto - Info sul continente non disponibili 18
OC - Oceania 12
Totale 26.534
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 16.287
DE - Germania 1.548
CN - Cina 1.346
IT - Italia 1.324
SE - Svezia 1.053
IE - Irlanda 1.033
UA - Ucraina 650
HK - Hong Kong 480
VN - Vietnam 373
GB - Regno Unito 354
CA - Canada 345
AT - Austria 264
SG - Singapore 242
FI - Finlandia 206
FR - Francia 150
IN - India 108
RU - Federazione Russa 100
TR - Turchia 96
DK - Danimarca 73
NL - Olanda 73
BE - Belgio 67
JP - Giappone 38
ID - Indonesia 37
KR - Corea 27
ES - Italia 23
CH - Svizzera 20
IR - Iran 17
EU - Europa 15
GR - Grecia 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
IQ - Iraq 4
LU - Lussemburgo 4
TH - Thailandia 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
TN - Tunisia 2
AE - Emirati Arabi Uniti 1
AF - Afghanistan, Repubblica islamica di 1
BD - Bangladesh 1
HR - Croazia 1
IM - Isola di Man 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 26.534
Salva come PNG Salva come JPEG
Città #
Ann Arbor 3.705
Woodbridge 1.789
Fairfield 1.496
Houston 1.261
Frankfurt am Main 1.248
Chandler 1.145
Dublin 991
Ashburn 914
Wilmington 802
Jacksonville 751
Seattle 628
Dearborn 575
Cambridge 554
Milan 542
Hong Kong 476
Princeton 416
New York 397
Shanghai 271
Vienna 258
Dong Ket 231
Nanjing 204
Lawrence 166
Altamura 161
Beijing 157
Singapore 129
Lachine 123
Ottawa 111
San Diego 99
Toronto 90
Nanchang 69
Hebei 68
Andover 67
Hangzhou 67
Brussels 60
Helsinki 60
Guangzhou 59
Boardman 55
Shenyang 46
Tianjin 45
Falls Church 44
Norwalk 40
Jakarta 37
London 37
Trento 37
Chicago 36
Jiaxing 35
Changsha 34
Mountain View 34
Kunming 33
Grafing 30
Pune 30
Jinan 28
Zhengzhou 28
Los Angeles 25
Redmond 25
Padova 23
Rome 23
Huizen 22
Strasbourg 21
Ardea 20
Sacramento 20
Tokyo 19
Washington 19
Hefei 18
Amsterdam 17
Fremont 17
Serina 17
University Park 17
Hanoi 15
Taizhou 15
Trieste 15
Torre Del Greco 13
Arcore 12
Edmonton 12
Leiden 12
Madrid 12
Phoenix 12
San Mateo 12
Abidjan 11
Auburn Hills 11
Berlin 11
Chengdu 11
Ningbo 11
Cinisello Balsamo 10
Desio 10
Groningen 10
Lappeenranta 10
Paris 10
Changchun 9
Fuzhou 9
Kocaeli 9
Munich 9
Philadelphia 9
Wuhan 9
Lanzhou 8
Pisa 8
Torino 8
Daejeon 7
Nassau 7
Segrate 7
Totale 21.406
Salva come PNG Salva come JPEG
Nome #
Tuning the hydrogen evolution reaction at the Pt(111) surface with 2D material and non-precious metal 324
Interfacing CRYSTAL/AMBER to optimize QM/MM Lennard–Jones parameters for water and to study solvation of TiO2 nanoparticles 304
Proton Transfers at a Dopamine-Functionalized TiO 2 Interface 294
Water-Assisted Hole Trapping at the Highly Curved Surface of Nano-TiO2Photocatalyst 292
Dopamine-Decorated TiO2 Nanoparticles in Water: A QM/MM vs an MM Description 286
Insight into the Na adsorption on WSe2xS2(1-x)monolayers: A hybrid functional investigation 278
Computational Electrochemistry of Water Oxidation on Metal-Doped and Metal-Supported Defective h-BN 271
Insight into the interface between Fe3O4 (001) surface and water overlayers through multiscale molecular dynamics simulations 266
Curved TiO2 Nanoparticles in Water: Short (Chemical) and Long (Physical) Range Interfacial Effects 251
h-BN Defective Layers as Giant N-Donor Macrocycles for Cu Adatom Trapping from the Underlying Metal Substrate 248
Mechanism of CO Intercalation through the Graphene/Ni(111) Interface and Effect of Doping 247
Microscopic insight into the single step growth of in-plane heterostructures between graphene and hexagonal boron nitride 243
Can Single Metal Atoms Trapped in Defective h-BN/Cu(111) Improve Electrocatalysis of the H2 Evolution Reaction? 241
“Inside out” growth method for high-quality nitrogen-doped graphene 234
Unraveling Dynamical and Light Effects on Functionalized Titanium Dioxide Nanoparticles for Bioconjugation 223
On-surface photo-dissociation of C-Br bonds: Towards room temperature Ullmann coupling 220
Synthesis of corrugated C-based nanostructures by Br-corannulene oligomerization 218
NO and NO2 adsorption on terrace, step, and corner sites of the BaO surface from DFT calculations 205
Boron-doped, nitrogen-doped, and codoped graphene on Cu(111): A DFT + vdW study 199
Impact of surface curvature, grafting density and solvent type on the PEGylation of titanium dioxide nanoparticles 199
Formation of Pd dimers at regular and defect sites of the MgO(100) surface: cluster model calculations 197
Chemisorption and reactivity of methanol on MgO thin films 193
Control of the intermolecular coupling of dibromotetracene on Cu(110) by the sequential activation of C-Br and C-H bonds 185
Nature of Paramagnetic Species in Nitrogen-Doped SnO2: A Combined Electron Paramagnetic Resonance and Density Functional Theory Study 184
Single and Multiple Doping in Graphene Quantum Dots: Unraveling the Origin of Selectivity in the Oxygen Reduction Reaction 184
Spherical versus Faceted Anatase TiO2 Nanoparticles: A Model Study of Structural and Electronic Properties 181
Surface-Confined Polymerization of Halogenated Polyacenes: The Case of Dibromotetracene on Ag(110) 181
Water on Graphene-Coated TiO2: Role of Atomic Vacancies 179
Theoretical Studies of Oxygen Reactivity of Free-Standing and Supported Boron-Doped Graphene 176
Visible-light activation of TiO2 photocatalysts: Advances in theory and experiments 174
Ab initio investigation of polyethylene glycol coating of TiO2 surfaces 170
π Magnetism of Carbon Monovacancy in Graphene by Hybrid Density Functional Calculations 170
Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations 167
Computational electrochemistry of doped graphene as electrocatalytic material in fuel cells 167
Single Atom Catalysts (SAC) trapped in defective and nitrogen-doped graphene supported on metal substrates 165
Using Density Functional Theory to Model Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 164
Formation of cationic gold clusters on the MgO surface from Au(CH3)(2)(acac) organometallic precursors: A theoretical analysis 162
Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides 162
Water Multilayers on TiO2 (101) Anatase Surface: Assessment of a DFTB-Based Method 162
Nano-assembled Pd catalysts on MgO thin films 160
N-2(-) Radical Anions Trapped in Bulk Polycrystalline MgO 160
Catalysis under Cover: Enhanced Reactivity at the Interface between (Doped) Graphene and Anatase TiO2 160
Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support 159
Origin of the different photoactivity of N-doped anatase and rutile TiO2 158
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 156
Boron-doped anatase TiO2: Pure and hybrid DFT calculations 155
Nitrogen impurity states in polycrystalline ZnO. A combined EPR and theoretical study 155
Rational design of nanosystems for simultaneous drug delivery and photodynamic therapy by quantum mechanical modeling 155
Optimizing PEGylation of TiO2 Nanocrystals through a Combined Experimental and Computational Study 153
Conversion of NO to N2O on MgO thin films 150
The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO2. Experimental and theoretical characterization 150
Shallow donor states induced by in-diffused Cu in ZnO: a combined HREELS and hybrid DFT study 150
Bonding of NH3, CO, and NO to NiO and Ni-doped MgO: a problem for density functional theory 150
Synthesis of graphene nanoribbons with a defined mixed edge-site sequence by surface assisted polymerization of (1,6)-dibromopyrene on Ag(110) 150
Photoexcited carriers recombination and trapping in spherical vs faceted TiO2 nanoparticles 150
Reactive molecular dynamics simulations of hydration shells surrounding spherical TiO2nanoparticles: Implications for proton-Transfer reactions 148
Bonding of NO to NiO(100) and NixMg1-xO(100) surfaces: A challenge for theory 147
A route toward the generation of thermally stable Au cluster anions supported on the MgO surface 147
An efficient way to model complex magnetite: Assessment of SCC-DFTB against DFT 147
Communication: Hole localization in Al-doped quartz SiO2 within ab initio hybrid-functional DFT 146
Absorption mechanism of dopamine/DOPAC-modified TiO2 nanoparticles by time-dependent density functional theory calculations 144
Reactivity of low-coordinated MgO anions towards CO: A DFT study of (CnOn+1)(2-) polymeric species 143
Single electron traps at the surface of polycrystalline MgO: Assignment of the main trapping sites 143
Trends in non-metal doping of anatase TiO2: B, C, N and F 143
Paramagnetic defects in polycrystalline zirconia: An EPR and DFT study 142
Vibrational and electron paramagnetic resonance properties of free and MgO supported AuCO complexes 142
Anatase TiO2 Surface Functionalization by Alkylphosphonic Acid: A DFT+D Study 141
N-doped TiO2: Theory and experiment 141
Modelling realistic TiO2 nanospheres: A benchmark study of SCC-DFTB against hybrid DFT 141
Molecular dynamics simulations of doxorubicin in sphingomyelin-based lipid membranes 141
Boosting graphene reactivity with oxygen by boron doping: Density functional theory modeling of the reaction path 140
Water at the Interface between Defective Graphene and Cu or Pt (111) Surfaces 140
Theory of nanoscale atomic lithography. An ab initio study of the interaction of "cold" Cs atoms with organthiols self-assembled monolayers on Au(111) 139
Li atoms deposited on single crystalline MgO(001) surface. A combined experimental and theoretical study 138
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 138
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
Theory of oxides surfaces, interfaces and supported nano-clusters 136
Ab Initio Study of Transition Levels for Intrinsic Defects in Silicon Nitride 135
Partially hydroxylated polycrystalline ionic oxides: a new route toward electron-rich surfaces 134
Operando visualization of the hydrogen evolution reaction with atomic-scale precision at different metal–graphene interfaces 134
H2O Adsorption on WO3 and WO3-x (001) Surfaces 133
Band Gap in Magnetite above Verwey Temperature Induced by Symmetry Breaking 133
Copper impurities in bulk ZnO: A hybrid density functional study 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
Ab initio molecular dynamics simulation of NO reactivity on the CaO(001) surface 131
Nature of the chemical bond between metal atoms and oxide surfaces: New evidences from spin density studies of K atoms on alkaline earth oxides 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 129
Shaping Magnetite Nanoparticles from First Principles 129
Density-functional model cluster studies of EPR g tensors of F-s(+) centers on the surface of MgO 128
Electron traps on oxide surfaces: (H+)(e(-)) pairs stabilized on the surface of O-17 enriched CaO 128
Modelling Realistic TiO2 Nanoparticles, Their Photoactivation and Interaction with Water 128
Methanol Oxidation Reaction on α-Tungsten Carbide Versus Platinum (1 1 1) Surfaces: A DFT Electrochemical Study 128
Nature of Defect States in Nitrogen-Doped MgO 127
Multiscale simulations of the hydration shells surrounding spherical Fe3O4nanoparticles and effect on magnetic properties 127
Rational Band Gap Engineering of WO3 Photocatalyst for Visible light Water Splitting 126
Band gap engineering of bulk ZrO2 by Ti doping 126
Totale 16.960
Salva come PNG Salva come JPEG
Categoria #
all - tutte 89.251
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 89.251
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2022/20235.148 585 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
2024/20253 3 0 0 0 0 0 0 0 0 0 0 0
Totale 27.698