IRIS
FERRANDO, RICCARDO
 Distribuzione geografica
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Continente #
EU - Europa 36.397
AS - Asia 2.693
NA - Nord America 1.020
SA - Sud America 207
AF - Africa 42
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 1
Totale 40.365
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Nazione #
IT - Italia 35.980
SG - Singapore 1.232
US - Stati Uniti d'America 943
CN - Cina 695
VN - Vietnam 449
FR - Francia 241
BR - Brasile 124
HK - Hong Kong 100
DE - Germania 64
JP - Giappone 51
AR - Argentina 39
MX - Messico 32
BD - Bangladesh 27
GB - Regno Unito 24
IN - India 24
IQ - Iraq 21
CA - Canada 20
NL - Olanda 16
ID - Indonesia 15
CH - Svizzera 13
EC - Ecuador 12
MA - Marocco 12
RU - Federazione Russa 12
VE - Venezuela 10
FI - Finlandia 9
ZA - Sudafrica 9
CL - Cile 8
PH - Filippine 8
TH - Thailandia 8
TR - Turchia 8
IE - Irlanda 7
CO - Colombia 6
PL - Polonia 6
SA - Arabia Saudita 6
ES - Italia 5
JO - Giordania 5
MY - Malesia 5
TN - Tunisia 5
TW - Taiwan 5
UZ - Uzbekistan 5
DZ - Algeria 4
HN - Honduras 4
AT - Austria 3
DO - Repubblica Dominicana 3
GE - Georgia 3
IL - Israele 3
JM - Giamaica 3
NZ - Nuova Zelanda 3
OM - Oman 3
PA - Panama 3
PY - Paraguay 3
UA - Ucraina 3
UY - Uruguay 3
AE - Emirati Arabi Uniti 2
AM - Armenia 2
AU - Australia 2
BA - Bosnia-Erzegovina 2
BH - Bahrain 2
BO - Bolivia 2
CR - Costa Rica 2
CY - Cipro 2
CZ - Repubblica Ceca 2
EG - Egitto 2
ET - Etiopia 2
GA - Gabon 2
KE - Kenya 2
KZ - Kazakistan 2
LB - Libano 2
NI - Nicaragua 2
PK - Pakistan 2
PS - Palestinian Territory 2
AL - Albania 1
AZ - Azerbaigian 1
BB - Barbados 1
BG - Bulgaria 1
BM - Bermuda 1
BZ - Belize 1
CD - Congo 1
CI - Costa d'Avorio 1
CW - ???statistics.table.value.countryCode.CW??? 1
GD - Grenada 1
GP - Guadalupe 1
GT - Guatemala 1
HR - Croazia 1
KG - Kirghizistan 1
KR - Corea 1
LA - Repubblica Popolare Democratica del Laos 1
LT - Lituania 1
LV - Lettonia 1
MD - Moldavia 1
NE - Niger 1
PT - Portogallo 1
RS - Serbia 1
SE - Svezia 1
SI - Slovenia 1
SN - Senegal 1
SV - El Salvador 1
VC - Saint Vincent e Grenadine 1
Totale 40.365
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Città #
Genova 21.107
Genoa 6.678
Vado Ligure 5.674
Rapallo 2.406
Singapore 535
San Jose 373
Lauterbourg 228
Ho Chi Minh City 124
Hanoi 99
Ashburn 95
Hong Kong 95
Beijing 84
New York 72
Frankfurt am Main 54
Santa Clara 52
Tokyo 45
Bordighera 37
Council Bluffs 34
Haiphong 34
Washington 26
Los Angeles 20
Mexico City 20
Tianjin 18
Da Nang 16
Rome 15
Amsterdam 14
Chicago 12
São Paulo 12
Biên Hòa 10
Dallas 10
Zurich 10
Atlanta 9
Baghdad 8
Chongqing 8
Guayaquil 8
Helsinki 8
Orem 8
Cardiff 7
Dublin 7
Guangzhou 7
Naples 7
Casablanca 6
City of London 6
Hải Dương 6
Milan 6
Ninh Bình 6
Nuremberg 6
Shanghai 6
Amman 5
Can Tho 5
San Bernardo 5
Thái Bình 5
Toronto 5
Bangkok 4
Basra 4
Brantford 4
Brescia 4
Cao Lanh 4
Des Moines 4
Dhaka 4
Jakarta 4
Newark 4
Rio de Janeiro 4
Thái Nguyên 4
Warsaw 4
Ân Thi 4
Bari 3
Bologna 3
Bình Dương 3
Cagliari 3
Caracas 3
Covina 3
Curitiba 3
Formosa 3
Houston 3
Jeddah 3
La Puente 3
London 3
Montreal 3
Mumbai 3
New Delhi 3
Nha Trang 3
Panama City 3
Phoenix 3
Poplar 3
Reconquista 3
Salvador 3
Shenzhen 3
Tarragona 3
Tashkent 3
Tbilisi 3
Vinh 3
Xiamen 3
Addis Ababa 2
Algiers 2
Ankara 2
Asunción 2
Auckland 2
Bandung 2
Belo Horizonte 2
Totale 38.300
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Nome #
Combining shape-changing with exchange moves in the optimization of nanoalloys 4.499
How Growing Conditions and Interfacial Oxygen Affect the Final Morphology of MgO/Ag(100) Films 238
 Melting of metallic nanoclusters: Alloying and support effects 217
Magic polyicosahedral core-shell clusters 210
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 206
Dynamical effects in the formation of magic cluster structures 202
Compact and ordered colloidal clusters from assembly-disassembly cycles: A numerical study 202
Monolayer-Protected Anionic Au Nanoparticles Walk into Lipid Membranes Step by Step 200
Metastability of the atomic structures of size-selected gold nanoparticles 199
Au Nanoparticles in Lipid Bilayers: A Comparison between Atomistic and Coarse-Grained Models 195
Numerical study of hetero-adsorption and diffusion on (100) and (110) surfaces of Cu, Ag and Au 194
Single impurity effect on the melting of nanoclusters 193
Calculating the free energy of transfer of small solutes into a model lipid membrane: comparison between Metadynamics and Umbrella Sampling 192
Amorphization mechanism of icosahedral metal nanoclusters 191
Correlation functions in surface diffusion: the multiple-jump regime 184
Strain-induced restructuring of the surface in core@shell nanoalloys 184
An efficient method for computing collective diffusion in a strongly interacting lattice gas 182
Jump rate and jump lengths in periodic systems with memory 182
Computation of shear viscosity of colloidal suspensions by SRD-MD 182
Growth and energetic stability of AgNi core-shell clusters 181
Local Enhancement of Lipid Membrane Permeability Induced by Irradiated Gold Nanoparticles 180
Canonical molecular dynamics simulations for crystallization of metallic nanodroplets on MgO(100). 179
Diffusion in classical periodic systems: The Smoluchowski equation approach 179
Anionic nanoparticle-lipid membrane interactions: The protonation of anionic ligands at the membrane surface reduces membrane disruption 179
Nanoscale Effects on Phase Separation 178
Jump rate and jump probabilities in the two-dimensional strong-collision model 176
Time evolution of Ag-Cu and Ag-Pd core-shell nanoclusters 176
Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd. 176
Aggregation in Colloidal Suspensions: Evaluation of the Role of Hydrodynamic Interactions by Means of Numerical Simulations 174
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag--Cu, Ag--Ni, and Au--Cu systems 174
Competition between structural motifs in gold–platinum nanoalloys 173
An analytical approximation to the diffusion coefficient in overdamped multidimensional systems 173
REENTRANT MORPHOLOGY TRANSITION IN THE GROWTH OF FREE SILVER NANOCLUSTERS 172
Chemical ordering in magic-size Ag?Pd nanoparticles 172
Approximate analytical solution of the jump rate problem in a symmetric well with spatially varying friction 171
Simulation of the submonolayer homoepitaxial clusters growth on Ag(110) 171
Theoretical study of AuCu nanoalloys adsorbed on MgO(001) 171
How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations 171
Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1) 171
An MD study of adatom self-diffusion on Au(110) surfaces 169
Tuning the Structure of Nanoparticles by Small Concentrations of Impurities 168
Oppositely Charged Model Ceramic Colloids: Numerical Predictions and Experimental Observations by Confocal Laser Scanning Microscopy 168
Detection of populations of amyloid-like protofibrils with different physical properties 168
A single step growth model with leapfrog diffusion mechanism 167
Non-crystalline structures in the growth of silver nanoclusters 166
Size-Dependent Transition to High-Symmetry Chiral Structures in AgCu, AgCo, AgNi, and AuNi Nanoalloys 166
Aggregation of binary colloidal suspensions on attractive walls 166
Modeling Nanoscale Inhomogeneities for Quantitative HAADF STEM Imaging 166
Melting of core-shell Ag-Ni and Ag-Co nanoclusters studied via molecular dynamics simulations. 166
Noise-activated diffusion in the egg-carton potential 165
Theoretical study of structure and segregation in 38-atom Ag-Au nanoalloys 164
Jump diffusion in the strong-collision model on a two-dimensional triangular lattice 164
Interaction of l-cysteine with naked gold nanoparticles supported on HOPG: a high resolution XPS investigation 164
Numerical and experimental study of suspensions containing carbon blacks used as conductive additives in composite electrodes for lithium batteries 163
Energetics of fcc and decahedral nanowires of Ag, Cu, Ni, and C-60: A quenched molecular dynamics study 163
Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen 163
Self-assembly of oppositely charged particles in dilute ceramic suspensions: predictive role of simulations 162
Brownian theory of adsorbate diffusion 162
Core–shell and matryoshka structures in MgNi nanoalloys: a computational study 162
Anisotropy of diffusion along steps on the (111) faces of gold and silver 162
Multilayer growth of Ag(110): a simulation study 161
A Monte Carlo simulation of submonolayer homoepitaxial growth on Ag(110) and Cu(110) 161
Solid-solid transitions in Pd-Pt nanoalloys 161
Cluster morphology transitions in the submonolayer epitaxial growth of Ag on Ag(110) 160
Preferential faceting of coherent interfaces in binary nanocrystals 160
Structure and solid solution properties of Cu-Ag nanoalloys 160
Adsorption and diffusion on nanoclusters of C-60 molecules 160
Morphologies in anisotropic cluster growth: A Monte Carlo study on Ag(110) 159
Numerical study of the stability of (111) and (331) microfacets on Au, Pt, and Ir (110) surfaces  158
Collective and single-particle diffusion on surfaces 157
Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au. 157
Nanoalloys: from theory to applications of alloy clusters and nanoparticles 157
Aggregation phenomena in a system of molecules with two internal states 156
Heteroaggregation of ceramic colloids in suspensions 156
Competition between Icosahedral Motifs in AgCu, AgNi, and AgCo Nanoalloys: A Combined Atomistic-DFT Study 156
Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001) 155
Study of the B1-B2 transition in colloidal clusters 154
Stimulated diffusion of an adsorbed dimer 154
Diffusion of adatoms and small clusters on magnesium oxide surfaces. 154
A numerical study of the epitaxial growth of silver on silver (110) 154
Aggregation kinetics and gel formation in modestly concentrated suspensions of oppositely charged model ceramic colloids: a numerical study 154
Leapfrog-induced selective faceting in the growth of missing-row (110) surfaces 154
Heterodiffusion of Ag adatoms on imperfect Au(1 1 0) surfaces 154
Understanding the structure of electrodes in Li-ion batteries: A numerical study 153
Growth of three-shell onionlike bimetallic nanoparticles 152
How colloid-colloid interactions and hydrodynamic effects influence the percolation threshold: A simulation study in alumina suspensions 152
Probability of dimer reassociation in two dimensions 152
NUMERICAL TEST OF FINITE-BARRIER CORRECTIONS FOR THE HOPPING RATE IN THE UNDERDAMPED REGIME 151
Freezing of gold nanoclusters into poly-decahedral structures 151
Interdiffusion and crystallization of oppositely charged colloids 151
Shear viscosity in hard-sphere and adhesive colloidal suspensions with reverse non-equilibrium molecular dynamics 151
Surface Diffusion: Simulations 150
Optimization of chemical ordering in AgAu nanoalloys 149
Electronic and structural shell closure in AgCu and AuCu nanoclusters 149
Phase Separation in AgCu and AgNi Core–Shell Icosahedral Nanoparticles: A Harmonic Thermodynamics Study 149
Ripple formation and rotation in the growth of $Ag/Ag(110)$: a microscopic view 148
Geometric Structure and Chemical Ordering of Large AuCu Clusters: A Computational Study 148
Doped golden fullerene cages 147
Microscopic mechanisms of the growth of metastable silver icosahedra 146
Observation of uncorrelated microscopic motion in a strongly interacting adsorbate system. 146
Totale 21.170
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Categoria #
all - tutte 118.551
article - articoli 113.885
book - libri 390
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 4.276
Totale 237.102
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021571 0 0 0 0 0 0 0 0 0 243 197 131
2021/20223.346 72 343 415 292 75 113 277 768 140 260 231 360
2022/20232.896 286 165 62 278 435 601 3 254 561 43 174 34
2023/20241.199 86 211 31 154 115 135 87 72 57 21 84 146
2024/20258.607 2.384 1.544 332 798 617 531 396 704 171 181 433 516
2025/20266.623 1.041 250 482 507 1.034 716 1.147 315 570 561 0 0
Totale 40.796