IRIS
FERRANDO, RICCARDO
 Distribuzione geografica
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Continente #
EU - Europa 36.531
AS - Asia 2.890
NA - Nord America 2.358
Continente sconosciuto - Info sul continente non disponibili 434
SA - Sud America 248
AF - Africa 44
OC - Oceania 5
Totale 42.510
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Nazione #
IT - Italia 36.096
US - Stati Uniti d'America 2.192
SG - Singapore 1.248
CN - Cina 727
VN - Vietnam 452
FR - Francia 247
BD - Bangladesh 160
BR - Brasile 137
HK - Hong Kong 106
DE - Germania 64
CA - Canada 54
JP - Giappone 51
AR - Argentina 44
MX - Messico 36
GB - Regno Unito 25
IN - India 24
IQ - Iraq 21
JM - Giamaica 21
EC - Ecuador 19
NL - Olanda 16
ID - Indonesia 15
CH - Svizzera 14
MA - Marocco 13
CO - Colombia 12
CR - Costa Rica 12
RU - Federazione Russa 12
VE - Venezuela 12
CL - Cile 10
FI - Finlandia 9
PH - Filippine 9
TH - Thailandia 9
ZA - Sudafrica 9
TR - Turchia 8
UZ - Uzbekistan 8
HN - Honduras 7
IE - Irlanda 7
ES - Italia 6
MY - Malesia 6
NI - Nicaragua 6
PL - Polonia 6
SA - Arabia Saudita 6
JO - Giordania 5
PE - Perù 5
TN - Tunisia 5
TW - Taiwan 5
DZ - Algeria 4
SV - El Salvador 4
AE - Emirati Arabi Uniti 3
AT - Austria 3
BA - Bosnia-Erzegovina 3
BB - Barbados 3
BO - Bolivia 3
CZ - Repubblica Ceca 3
DO - Repubblica Dominicana 3
GE - Georgia 3
GT - Guatemala 3
IL - Israele 3
NZ - Nuova Zelanda 3
OM - Oman 3
PA - Panama 3
PT - Portogallo 3
PY - Paraguay 3
UA - Ucraina 3
UY - Uruguay 3
AM - Armenia 2
AU - Australia 2
BH - Bahrain 2
BM - Bermuda 2
CY - Cipro 2
EG - Egitto 2
ET - Etiopia 2
GA - Gabon 2
GD - Grenada 2
KE - Kenya 2
KZ - Kazakistan 2
LB - Libano 2
PK - Pakistan 2
PR - Porto Rico 2
PS - Palestinian Territory 2
SE - Svezia 2
TT - Trinidad e Tobago 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
CW - ???statistics.table.value.countryCode.CW??? 1
DK - Danimarca 1
GP - Guadalupe 1
GR - Grecia 1
HR - Croazia 1
KG - Kirghizistan 1
KR - Corea 1
LA - Repubblica Popolare Democratica del Laos 1
LT - Lituania 1
LU - Lussemburgo 1
Totale 42.068
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Città #
Genova 21.107
Genoa 6.681
Vado Ligure 5.674
Rapallo 2.407
San Jose 589
Singapore 544
Lauterbourg 228
Ashburn 213
Ho Chi Minh City 125
Beijing 108
Hanoi 100
Hong Kong 100
New York 96
Santa Clara 89
Frankfurt am Main 54
Los Angeles 45
Tokyo 45
Bordighera 37
Council Bluffs 35
Haiphong 34
Washington 34
Rome 31
Chicago 27
Dallas 26
Milan 22
Atlanta 21
Mexico City 21
Naples 18
Tianjin 18
Da Nang 16
Newark 16
Amsterdam 14
Brooklyn 14
São Paulo 13
Phoenix 12
Biên Hòa 10
East Brunswick 10
Houston 10
Philadelphia 10
Toronto 10
Zurich 10
Bologna 9
Buffalo 9
Kingston 9
Miami 9
Orem 9
Baghdad 8
Brescia 8
Chongqing 8
Dublin 8
Guayaquil 8
Helsinki 8
Monroe 8
San José 8
Cardiff 7
Casablanca 7
Guangzhou 7
Seattle 7
Shanghai 7
Bari 6
Birmingham 6
Charlotte 6
City of London 6
Denver 6
Hải Dương 6
Kansas City 6
Ninh Bình 6
Nuremberg 6
Princeton 6
Quito 6
San Antonio 6
Tashkent 6
Amman 5
Bakersfield 5
Bangkok 5
Can Tho 5
Cleveland 5
Des Moines 5
Detroit 5
Florence 5
Las Vegas 5
Lawrenceville 5
Louisville 5
Montreal 5
Queens 5
Rio de Janeiro 5
San Bernardo 5
San Francisco 5
Thái Bình 5
Ân Thi 5
Amherst 4
Arroyo Grande 4
Basra 4
Brantford 4
Cagliari 4
Cao Lanh 4
Carnegie 4
Chattanooga 4
Dhaka 4
Garland 4
Totale 39.026
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Nome #
Combining shape-changing with exchange moves in the optimization of nanoalloys 4.512
How Growing Conditions and Interfacial Oxygen Affect the Final Morphology of MgO/Ag(100) Films 244
 Melting of metallic nanoclusters: Alloying and support effects 221
Magic polyicosahedral core-shell clusters 219
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 215
Compact and ordered colloidal clusters from assembly-disassembly cycles: A numerical study 212
Metastability of the atomic structures of size-selected gold nanoparticles 208
Dynamical effects in the formation of magic cluster structures 206
Local Enhancement of Lipid Membrane Permeability Induced by Irradiated Gold Nanoparticles 206
Au Nanoparticles in Lipid Bilayers: A Comparison between Atomistic and Coarse-Grained Models 205
Monolayer-Protected Anionic Au Nanoparticles Walk into Lipid Membranes Step by Step 203
Calculating the free energy of transfer of small solutes into a model lipid membrane: comparison between Metadynamics and Umbrella Sampling 202
Single impurity effect on the melting of nanoclusters 201
Amorphization mechanism of icosahedral metal nanoclusters 201
Time evolution of Ag-Cu and Ag-Pd core-shell nanoclusters 198
Strain-induced restructuring of the surface in core@shell nanoalloys 198
Computation of shear viscosity of colloidal suspensions by SRD-MD 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 194
An efficient method for computing collective diffusion in a strongly interacting lattice gas 191
Nanoscale Effects on Phase Separation 190
Jump rate and jump lengths in periodic systems with memory 188
Jump rate and jump probabilities in the two-dimensional strong-collision model 187
Anionic nanoparticle-lipid membrane interactions: The protonation of anionic ligands at the membrane surface reduces membrane disruption 187
Growth and energetic stability of AgNi core-shell clusters 186
Canonical molecular dynamics simulations for crystallization of metallic nanodroplets on MgO(100). 185
Diffusion in classical periodic systems: The Smoluchowski equation approach 182
Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd. 181
Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1) 181
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag--Cu, Ag--Ni, and Au--Cu systems 181
An analytical approximation to the diffusion coefficient in overdamped multidimensional systems 180
REENTRANT MORPHOLOGY TRANSITION IN THE GROWTH OF FREE SILVER NANOCLUSTERS 178
Simulation of the submonolayer homoepitaxial clusters growth on Ag(110) 178
Aggregation in Colloidal Suspensions: Evaluation of the Role of Hydrodynamic Interactions by Means of Numerical Simulations 178
Chemical ordering in magic-size Ag?Pd nanoparticles 178
Competition between structural motifs in gold–platinum nanoalloys 177
Detection of populations of amyloid-like protofibrils with different physical properties 177
Approximate analytical solution of the jump rate problem in a symmetric well with spatially varying friction 176
Theoretical study of AuCu nanoalloys adsorbed on MgO(001) 176
How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations 175
An MD study of adatom self-diffusion on Au(110) surfaces 175
Tuning the Structure of Nanoparticles by Small Concentrations of Impurities 174
Aggregation of binary colloidal suspensions on attractive walls 174
A single step growth model with leapfrog diffusion mechanism 174
Modeling Nanoscale Inhomogeneities for Quantitative HAADF STEM Imaging 174
Melting of core-shell Ag-Ni and Ag-Co nanoclusters studied via molecular dynamics simulations. 174
Size-Dependent Transition to High-Symmetry Chiral Structures in AgCu, AgCo, AgNi, and AuNi Nanoalloys 173
Theoretical study of structure and segregation in 38-atom Ag-Au nanoalloys 172
Oppositely Charged Model Ceramic Colloids: Numerical Predictions and Experimental Observations by Confocal Laser Scanning Microscopy 172
Noise-activated diffusion in the egg-carton potential 171
Non-crystalline structures in the growth of silver nanoclusters 170
Core–shell and matryoshka structures in MgNi nanoalloys: a computational study 169
Anisotropy of diffusion along steps on the (111) faces of gold and silver 169
Interaction of l-cysteine with naked gold nanoparticles supported on HOPG: a high resolution XPS investigation 169
Competition between Icosahedral Motifs in AgCu, AgNi, and AgCo Nanoalloys: A Combined Atomistic-DFT Study 168
Energetics of fcc and decahedral nanowires of Ag, Cu, Ni, and C-60: A quenched molecular dynamics study 168
Brownian theory of adsorbate diffusion 167
Morphologies in anisotropic cluster growth: A Monte Carlo study on Ag(110) 167
Preferential faceting of coherent interfaces in binary nanocrystals 167
Numerical and experimental study of suspensions containing carbon blacks used as conductive additives in composite electrodes for lithium batteries 167
Adsorption and diffusion on nanoclusters of C-60 molecules 167
Jump diffusion in the strong-collision model on a two-dimensional triangular lattice 166
Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen 166
Nanoalloys: from theory to applications of alloy clusters and nanoparticles 166
A Monte Carlo simulation of submonolayer homoepitaxial growth on Ag(110) and Cu(110) 165
Solid-solid transitions in Pd-Pt nanoalloys 165
Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au. 163
Cluster morphology transitions in the submonolayer epitaxial growth of Ag on Ag(110) 163
Structure and solid solution properties of Cu-Ag nanoalloys 163
Multilayer growth of Ag(110): a simulation study 162
Self-assembly of oppositely charged particles in dilute ceramic suspensions: predictive role of simulations 162
A numerical study of the epitaxial growth of silver on silver (110) 162
Heteroaggregation of ceramic colloids in suspensions 162
Collective and single-particle diffusion on surfaces 161
Numerical study of the stability of (111) and (331) microfacets on Au, Pt, and Ir (110) surfaces  161
Aggregation kinetics and gel formation in modestly concentrated suspensions of oppositely charged model ceramic colloids: a numerical study 161
Doped golden fullerene cages 161
Diffusion of adatoms and small clusters on magnesium oxide surfaces. 160
Aggregation phenomena in a system of molecules with two internal states 160
Shear viscosity in hard-sphere and adhesive colloidal suspensions with reverse non-equilibrium molecular dynamics 160
Study of the B1-B2 transition in colloidal clusters 159
Stimulated diffusion of an adsorbed dimer 159
How colloid-colloid interactions and hydrodynamic effects influence the percolation threshold: A simulation study in alumina suspensions 159
Leapfrog-induced selective faceting in the growth of missing-row (110) surfaces 159
Interdiffusion and crystallization of oppositely charged colloids 159
Heterodiffusion of Ag adatoms on imperfect Au(1 1 0) surfaces 159
Growth of three-shell onionlike bimetallic nanoparticles 157
Optimization of chemical ordering in AgAu nanoalloys 157
NUMERICAL TEST OF FINITE-BARRIER CORRECTIONS FOR THE HOPPING RATE IN THE UNDERDAMPED REGIME 157
Resonant diffusion in periodic systems with memory 157
Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001) 156
Understanding the structure of electrodes in Li-ion batteries: A numerical study 156
Probability of dimer reassociation in two dimensions 156
Freezing of gold nanoclusters into poly-decahedral structures 155
Shape and scale dependent diffusivity of colloidal nanoclusters and aggregates 153
Electronic and structural shell closure in AgCu and AuCu nanoclusters 153
Observation of uncorrelated microscopic motion in a strongly interacting adsorbate system. 152
Phase Separation in AgCu and AgNi Core–Shell Icosahedral Nanoparticles: A Harmonic Thermodynamics Study 152
Kinetically driven ordered phase formation in binary colloidal crystals 151
Simulation of the heteroagglomeration between highly size-asymmetric ceramic particles. 151
Totale 21.837
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Categoria #
all - tutte 128.776
article - articoli 123.717
book - libri 422
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 4.637
Totale 257.552
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20267.462 1.041 250 482 507 1.034 716 1.147 315 570 605 357 438
2026/2027875 875 0 0 0 0 0 0 0 0 0 0 0
Totale 42.510