IRIS
FERRANDO, RICCARDO
 Distribuzione geografica
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Continente #
EU - Europa 36.671
AS - Asia 2.930
NA - Nord America 2.866
Continente sconosciuto - Info sul continente non disponibili 435
SA - Sud America 269
AF - Africa 48
OC - Oceania 5
Totale 43.224
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Nazione #
IT - Italia 36.219
US - Stati Uniti d'America 2.646
SG - Singapore 1.254
CN - Cina 733
VN - Vietnam 456
FR - Francia 249
BD - Bangladesh 166
BR - Brasile 147
HK - Hong Kong 107
CA - Canada 76
DE - Germania 64
JP - Giappone 51
AR - Argentina 44
MX - Messico 41
GB - Regno Unito 34
IN - India 27
JM - Giamaica 27
EC - Ecuador 24
CR - Costa Rica 21
IQ - Iraq 21
ID - Indonesia 18
CO - Colombia 16
NL - Olanda 16
CH - Svizzera 14
MA - Marocco 13
VE - Venezuela 13
RU - Federazione Russa 12
PH - Filippine 11
CL - Cile 10
TH - Thailandia 10
TR - Turchia 10
FI - Finlandia 9
MY - Malesia 9
PL - Polonia 9
ZA - Sudafrica 9
HN - Honduras 8
UZ - Uzbekistan 8
ES - Italia 7
IE - Irlanda 7
NI - Nicaragua 7
JO - Giordania 6
SA - Arabia Saudita 6
BB - Barbados 5
GT - Guatemala 5
PE - Perù 5
SC - Seychelles 5
TN - Tunisia 5
TW - Taiwan 5
BO - Bolivia 4
DZ - Algeria 4
PR - Porto Rico 4
SE - Svezia 4
SV - El Salvador 4
AE - Emirati Arabi Uniti 3
AT - Austria 3
BA - Bosnia-Erzegovina 3
CZ - Repubblica Ceca 3
DO - Repubblica Dominicana 3
GD - Grenada 3
GE - Georgia 3
GP - Guadalupe 3
IL - Israele 3
KZ - Kazakistan 3
NZ - Nuova Zelanda 3
OM - Oman 3
PA - Panama 3
PT - Portogallo 3
PY - Paraguay 3
TT - Trinidad e Tobago 3
UA - Ucraina 3
UY - Uruguay 3
AM - Armenia 2
AU - Australia 2
BH - Bahrain 2
BM - Bermuda 2
CW - ???statistics.table.value.countryCode.CW??? 2
CY - Cipro 2
EG - Egitto 2
ET - Etiopia 2
GA - Gabon 2
KE - Kenya 2
LB - Libano 2
PK - Pakistan 2
PS - Palestinian Territory 2
AG - Antigua e Barbuda 1
AL - Albania 1
AW - Aruba 1
AZ - Azerbaigian 1
BG - Bulgaria 1
BS - Bahamas 1
BZ - Belize 1
CD - Congo 1
CI - Costa d'Avorio 1
DK - Danimarca 1
GR - Grecia 1
HR - Croazia 1
KG - Kirghizistan 1
KR - Corea 1
LA - Repubblica Popolare Democratica del Laos 1
LT - Lituania 1
Totale 42.781
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Città #
Genova 21.107
Genoa 6.689
Vado Ligure 5.674
Rapallo 2.407
San Jose 709
Singapore 548
Ashburn 293
Lauterbourg 228
Ho Chi Minh City 127
Beijing 112
New York 106
Hanoi 100
Hong Kong 100
Santa Clara 100
Milan 64
Frankfurt am Main 54
Los Angeles 53
Rome 50
Tokyo 45
Council Bluffs 41
Bordighera 37
Washington 35
Haiphong 34
Chicago 30
Dallas 30
Mexico City 22
Phoenix 22
Atlanta 21
Naples 20
Brooklyn 18
Tianjin 18
Newark 17
Da Nang 16
Amsterdam 14
San José 14
Toronto 14
Philadelphia 13
São Paulo 13
Kingston 12
Brescia 11
East Brunswick 11
Houston 11
Miami 11
Orem 11
Biên Hòa 10
Buffalo 10
Guayaquil 10
San Francisco 10
Zurich 10
Bari 9
Bologna 9
London 9
Baghdad 8
Chongqing 8
Denver 8
Dublin 8
Florence 8
Helsinki 8
Monroe 8
Montreal 8
Seattle 8
Turin 8
Brasília 7
Cardiff 7
Casablanca 7
Charlotte 7
Guangzhou 7
Kansas City 7
Las Vegas 7
Shanghai 7
Tampa 7
Warsaw 7
Amman 6
Birmingham 6
City of London 6
Cleveland 6
Hamilton 6
Hải Dương 6
Louisville 6
Ninh Bình 6
Nuremberg 6
Portland 6
Princeton 6
Queens 6
Quito 6
San Antonio 6
Tashkent 6
Bakersfield 5
Bangkok 5
Bridgetown 5
Can Tho 5
Des Moines 5
Detroit 5
Figino 5
Garland 5
Kuala Lumpur 5
Lawrenceville 5
Lexington 5
Managua 5
Mumbai 5
Totale 39.444
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Nome #
Combining shape-changing with exchange moves in the optimization of nanoalloys 4.517
How Growing Conditions and Interfacial Oxygen Affect the Final Morphology of MgO/Ag(100) Films 249
Magic polyicosahedral core-shell clusters 226
 Melting of metallic nanoclusters: Alloying and support effects 222
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 219
Metastability of the atomic structures of size-selected gold nanoparticles 214
Compact and ordered colloidal clusters from assembly-disassembly cycles: A numerical study 214
Local Enhancement of Lipid Membrane Permeability Induced by Irradiated Gold Nanoparticles 211
Au Nanoparticles in Lipid Bilayers: A Comparison between Atomistic and Coarse-Grained Models 207
Monolayer-Protected Anionic Au Nanoparticles Walk into Lipid Membranes Step by Step 207
Dynamical effects in the formation of magic cluster structures 206
Strain-induced restructuring of the surface in core@shell nanoalloys 205
Single impurity effect on the melting of nanoclusters 204
Amorphization mechanism of icosahedral metal nanoclusters 204
Calculating the free energy of transfer of small solutes into a model lipid membrane: comparison between Metadynamics and Umbrella Sampling 202
Computation of shear viscosity of colloidal suspensions by SRD-MD 200
Time evolution of Ag-Cu and Ag-Pd core-shell nanoclusters 199
Jump rate and jump probabilities in the two-dimensional strong-collision model 197
Numerical study of hetero-adsorption and diffusion on (100) and (110) surfaces of Cu, Ag and Au 196
Correlation functions in surface diffusion: the multiple-jump regime 195
Nanoscale Effects on Phase Separation 194
An efficient method for computing collective diffusion in a strongly interacting lattice gas 191
Jump rate and jump lengths in periodic systems with memory 191
Anionic nanoparticle-lipid membrane interactions: The protonation of anionic ligands at the membrane surface reduces membrane disruption 190
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag--Cu, Ag--Ni, and Au--Cu systems 188
Canonical molecular dynamics simulations for crystallization of metallic nanodroplets on MgO(100). 187
Growth and energetic stability of AgNi core-shell clusters 186
Diffusion in classical periodic systems: The Smoluchowski equation approach 185
Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd. 184
Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1) 183
An analytical approximation to the diffusion coefficient in overdamped multidimensional systems 182
REENTRANT MORPHOLOGY TRANSITION IN THE GROWTH OF FREE SILVER NANOCLUSTERS 180
Simulation of the submonolayer homoepitaxial clusters growth on Ag(110) 180
Competition between structural motifs in gold–platinum nanoalloys 179
Detection of populations of amyloid-like protofibrils with different physical properties 179
Aggregation in Colloidal Suspensions: Evaluation of the Role of Hydrodynamic Interactions by Means of Numerical Simulations 179
Chemical ordering in magic-size Ag?Pd nanoparticles 179
Theoretical study of AuCu nanoalloys adsorbed on MgO(001) 178
Approximate analytical solution of the jump rate problem in a symmetric well with spatially varying friction 177
Tuning the Structure of Nanoparticles by Small Concentrations of Impurities 176
How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations 176
Aggregation of binary colloidal suspensions on attractive walls 176
A single step growth model with leapfrog diffusion mechanism 176
An MD study of adatom self-diffusion on Au(110) surfaces 176
Modeling Nanoscale Inhomogeneities for Quantitative HAADF STEM Imaging 176
Melting of core-shell Ag-Ni and Ag-Co nanoclusters studied via molecular dynamics simulations. 175
Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen 175
Size-Dependent Transition to High-Symmetry Chiral Structures in AgCu, AgCo, AgNi, and AuNi Nanoalloys 174
Theoretical study of structure and segregation in 38-atom Ag-Au nanoalloys 174
Resonant diffusion in periodic systems with memory 174
Non-crystalline structures in the growth of silver nanoclusters 173
Oppositely Charged Model Ceramic Colloids: Numerical Predictions and Experimental Observations by Confocal Laser Scanning Microscopy 172
Noise-activated diffusion in the egg-carton potential 172
Numerical and experimental study of suspensions containing carbon blacks used as conductive additives in composite electrodes for lithium batteries 171
Anisotropy of diffusion along steps on the (111) faces of gold and silver 171
Nanoalloys: from theory to applications of alloy clusters and nanoparticles 171
Core–shell and matryoshka structures in MgNi nanoalloys: a computational study 170
Interaction of l-cysteine with naked gold nanoparticles supported on HOPG: a high resolution XPS investigation 170
Jump diffusion in the strong-collision model on a two-dimensional triangular lattice 169
Competition between Icosahedral Motifs in AgCu, AgNi, and AgCo Nanoalloys: A Combined Atomistic-DFT Study 169
Energetics of fcc and decahedral nanowires of Ag, Cu, Ni, and C-60: A quenched molecular dynamics study 169
Brownian theory of adsorbate diffusion 168
Morphologies in anisotropic cluster growth: A Monte Carlo study on Ag(110) 168
A Monte Carlo simulation of submonolayer homoepitaxial growth on Ag(110) and Cu(110) 168
Preferential faceting of coherent interfaces in binary nanocrystals 168
Structure and solid solution properties of Cu-Ag nanoalloys 168
Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au. 167
Adsorption and diffusion on nanoclusters of C-60 molecules 167
Solid-solid transitions in Pd-Pt nanoalloys 166
Self-assembly of oppositely charged particles in dilute ceramic suspensions: predictive role of simulations 165
Cluster morphology transitions in the submonolayer epitaxial growth of Ag on Ag(110) 164
A numerical study of the epitaxial growth of silver on silver (110) 164
Heteroaggregation of ceramic colloids in suspensions 164
Collective and single-particle diffusion on surfaces 163
Shear viscosity in hard-sphere and adhesive colloidal suspensions with reverse non-equilibrium molecular dynamics 163
Multilayer growth of Ag(110): a simulation study 162
Numerical study of the stability of (111) and (331) microfacets on Au, Pt, and Ir (110) surfaces  162
Diffusion of adatoms and small clusters on magnesium oxide surfaces. 162
Aggregation kinetics and gel formation in modestly concentrated suspensions of oppositely charged model ceramic colloids: a numerical study 162
How colloid-colloid interactions and hydrodynamic effects influence the percolation threshold: A simulation study in alumina suspensions 162
Doped golden fullerene cages 162
Core-shell: Vs. multi-shell formation in nanoalloy evolution from disordered configurations 162
Stimulated diffusion of an adsorbed dimer 161
Aggregation phenomena in a system of molecules with two internal states 161
Leapfrog-induced selective faceting in the growth of missing-row (110) surfaces 161
Interdiffusion and crystallization of oppositely charged colloids 161
Optimization of chemical ordering in AgAu nanoalloys 160
NUMERICAL TEST OF FINITE-BARRIER CORRECTIONS FOR THE HOPPING RATE IN THE UNDERDAMPED REGIME 160
Heterodiffusion of Ag adatoms on imperfect Au(1 1 0) surfaces 160
Study of the B1-B2 transition in colloidal clusters 159
Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001) 158
Growth of three-shell onionlike bimetallic nanoparticles 157
Understanding the structure of electrodes in Li-ion batteries: A numerical study 156
Shape and scale dependent diffusivity of colloidal nanoclusters and aggregates 156
Freezing of gold nanoclusters into poly-decahedral structures 156
Influence of the potential range on the structure of binary nanoclusters 156
Probability of dimer reassociation in two dimensions 156
Experimental determination of the energy difference between competing isomers of deposited, size-selected gold nanoclusters 155
Separation of time scales in rate problems at very low barriers 154
Kinetically driven ordered phase formation in binary colloidal crystals 153
Totale 22.088
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Categoria #
all - tutte 133.487
article - articoli 128.246
book - libri 437
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 4.804
Totale 266.974
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.931 0 0 415 292 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
2025/20267.462 1.041 250 482 507 1.034 716 1.147 315 570 605 357 438
2026/20271.589 875 256 458 0 0 0 0 0 0 0 0 0
Totale 43.224