FERRANDO, RICCARDO
 Distribuzione geografica
Continente #
AS - Asia 1.659
NA - Nord America 1.002
SA - Sud America 446
EU - Europa 241
AF - Africa 36
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.387
Nazione #
US - Stati Uniti d'America 967
SG - Singapore 804
BR - Brasile 365
CN - Cina 283
VN - Vietnam 228
HK - Hong Kong 174
FR - Francia 107
KR - Corea 41
AR - Argentina 30
IN - India 26
FI - Finlandia 22
IT - Italia 20
BD - Bangladesh 16
DE - Germania 15
EC - Ecuador 14
MX - Messico 14
GB - Regno Unito 13
ID - Indonesia 12
CA - Canada 11
JP - Giappone 11
PY - Paraguay 10
IQ - Iraq 9
NL - Olanda 9
ZA - Sudafrica 9
CO - Colombia 8
RU - Federazione Russa 8
EG - Egitto 7
ES - Italia 7
MA - Marocco 7
TR - Turchia 7
IL - Israele 6
UA - Ucraina 6
PH - Filippine 5
PK - Pakistan 5
SE - Svezia 5
UZ - Uzbekistan 5
BO - Bolivia 4
CL - Cile 4
DO - Repubblica Dominicana 4
PE - Perù 4
VE - Venezuela 4
AL - Albania 3
AZ - Azerbaigian 3
BA - Bosnia-Erzegovina 3
DZ - Algeria 3
ET - Etiopia 3
KG - Kirghizistan 3
KZ - Kazakistan 3
RO - Romania 3
SA - Arabia Saudita 3
TH - Thailandia 3
UY - Uruguay 3
AE - Emirati Arabi Uniti 2
CZ - Repubblica Ceca 2
DK - Danimarca 2
GR - Grecia 2
KE - Kenya 2
LT - Lituania 2
MY - Malesia 2
NO - Norvegia 2
NP - Nepal 2
RS - Serbia 2
SN - Senegal 2
AT - Austria 1
AU - Australia 1
BE - Belgio 1
BG - Bulgaria 1
BH - Bahrain 1
BM - Bermuda 1
CI - Costa d'Avorio 1
CU - Cuba 1
GA - Gabon 1
GH - Ghana 1
GP - Guadalupe 1
HU - Ungheria 1
IR - Iran 1
LA - Repubblica Popolare Democratica del Laos 1
LV - Lettonia 1
ME - Montenegro 1
MK - Macedonia 1
MN - Mongolia 1
NI - Nicaragua 1
NZ - Nuova Zelanda 1
OM - Oman 1
PS - Palestinian Territory 1
SK - Slovacchia (Repubblica Slovacca) 1
TT - Trinidad e Tobago 1
VC - Saint Vincent e Grenadine 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 3.387
Città #
Santa Clara 551
Singapore 483
Hong Kong 174
San Jose 98
Lauterbourg 94
Hefei 90
Ho Chi Minh City 77
Hanoi 66
Beijing 62
Seoul 40
Ashburn 37
Los Angeles 37
Helsinki 22
São Paulo 22
Brasília 13
New York 13
Belo Horizonte 12
Dallas 11
Buffalo 10
Curitiba 9
Da Nang 8
Guangzhou 8
Hải Dương 7
Dhaka 6
Johannesburg 6
Rio de Janeiro 6
Bắc Giang 5
Quito 5
Stockholm 5
São Bernardo do Campo 5
Thái Bình 5
Asunción 4
Brooklyn 4
Cairo 4
Chennai 4
Denver 4
Duque de Caxias 4
Fortaleza 4
Frankfurt am Main 4
Guayaquil 4
Haiphong 4
Hangzhou 4
Jakarta 4
Lima 4
London 4
Lấp Vò 4
Minamishinagawa 4
Porto Alegre 4
Quận Bình Thạnh 4
Salvador 4
Tashkent 4
Thanh Hóa 4
Addis Ababa 3
Baghdad 3
Baku 3
Bangkok 3
Bishkek 3
Buenos Aires 3
Campinas 3
Cape Town 3
Chicago 3
Council Bluffs 3
Cuenca 3
Falkenstein 3
Guarulhos 3
Ha Long 3
Itaquaquecetuba 3
Londrina 3
Maringá 3
Marrakesh 3
Mauá 3
Milan 3
Montevideo 3
Montreal 3
Mumbai 3
Ninh Bình 3
Orem 3
Osaka 3
Osasco 3
Patos 3
Quảng Ngãi 3
Ribeirão Preto 3
Santiago 3
São Gonçalo 3
Thái Nguyên 3
Viamão 3
Amsterdam 2
Ankara 2
Aparecida de Goiânia 2
Astana 2
Barranquilla 2
Barueri 2
Basra 2
Bauru 2
Belgrade 2
Bengaluru 2
Bento Gonçalves 2
Betim 2
Blumenau 2
Bologna 2
Totale 2.201
Nome #
Heterodiffusion of Ag adatoms on imperfect Au(110) surfaces 86
Competition between structural motifs in gold-platinum nanoalloys 62
Aggregation kinetics and gel formation in modestly concentrated suspensions of oppositely charged model ceramic colloids: a numerical study 58
Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling 58
Core-shell: Vs. multi-shell formation in nanoalloy evolution from disordered configurations 53
Density functional theory global optimization of chemical ordering in AgAu nanoalloys 47
Origin of enhanced stability and oxygen adsorption capacity of medium-sized Pt-Ni nanoclusters 47
Adsorption and diffusion of Pt, Cu, Ag and Au on missing row reconstructed Pt(110) surfaces: An ab initio investigation 47
Numerical study of hetero-adsorption and diffusion on (100) and (110) surfaces of Cu, Ag and Au 46
How colloid-colloid interactions and hydrodynamic effects influence the percolation threshold: A simulation study in alumina suspensions 46
Compact and ordered colloidal clusters from assembly-disassembly cycles: A numerical study 46
Interdiffusion and crystallization of oppositely charged colloids 45
Heteroaggregation of ceramic colloids in suspensions 45
Shear viscosity in hard-sphere and adhesive colloidal suspensions with reverse non-equilibrium molecular dynamics 43
Unravelling the nucleation mechanism of bimetallic nanoparticles with composition-tunable core-shell arrangement 43
Thermal Properties of Co/Au Nanoalloys and Comparison of Different Computer Simulation Techniques 42
Combining shape-changing with exchange moves in the optimization of nanoalloys 42
Aggregation of binary colloidal suspensions on attractive walls 42
Computer simulations of heteroaggregation with large size asymmetric colloids 42
Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(001) 42
Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 41
Nanoscale Effects on Phase Separation 40
Propiedades térmicas de nanoalcaciones de Co/Au y comparaciòn de deferentes técnicas computacionales 39
Structures of small Au clusters on MgO(001): a computational study 38
Modeling free and supported metallic nanoclusters: structure and dynamics 38
Computation of shear viscosity of colloidal suspensions by SRD-MD 37
Energetics of fcc and decahedral nanowires of Ag, Cu, Ni, and C60: A quenched molecular dynamics study 35
About the modelling of the surface tension of liquid Ag-Au alloys 35
Epitaxy, truncations, and overhangs in palladium nanoclusters adsorbed on MgO(001) 35
Kinetic aspects: nucleation, mixing, coalescence 35
How Growing Conditions and Interfacial Oxygen Affect the Final Morphology of MgO/Ag(100) Films 34
Growth and energetic stability of AgNi core-shell clusters 33
Structure and chemical ordering in CoPt nanoalloys 33
Nanofinger growth on Au(111) arising from kinetic instability 33
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems 33
Strain-induced restructuring of the surface in core@shell nanoalloys 33
Nanoalloys: From theory to applications of alloy clusters and nanoparticles 33
Numerical Study of Growth and Relaxation of Small C-60 Nanoclusters 32
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 31
A single step growth model with leapfrog diffusion mechanism 31
Dynamical effects in the formation of magic cluster structures 31
Freezing of silver nanodroplets 29
Competition between Icosahedral Motifs in AgCu, AgNi, and AgCo Nanoalloys: A Combined Atomistic-DFT Study 29
Magic polyicosahedral core-shell clusters 29
Influence of the potential range on the aggregation of colloidal particles 29
Growth simulations of silver shells on copper and palladium nanoclusters 29
Kinetically driven ordered phase formation in binary colloidal crystals 29
Understanding the structure of electrodes in Li-ion batteries: A numerical study 29
Collective and single particle diffusion on surfaces 29
Structure of Ag-Pd nanoclusters adsorbed on MgO(100): A computational study 28
Melting of core-shell Ag-Ni and Ag-Co nanoclusters studied via molecular dynamics simulations 28
Amorphization mechanism of icosahedral metal nanoclusters 28
Optimization of chemical ordering in AgAu nanoalloys 28
Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries 28
Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen 28
Programming Hierarchical Supramolecular Nanostructures by Molecular Design 28
Determination of the structures of small gold clusters on stepped magnesia by density functional calculations 27
Searching for the optimum structures of alloy nanoclusters 27
Growth and pattern formation on anisotropic metal surfaces: a simulation study 27
Freezing of gold nanoclusters into poly-decahedral structures 27
Growth simulation of nanoclusters 27
An efficient method for computing collective diffusion in a strongly interacting lattice gas 26
Theoretical Modelling of Oxide-Supported Metal Nanoclusters and Nanoalloys 26
Structure and solid solution properties of Cu-Ag nanoalloys 26
Core-shell and matryoshka structures in MgNi nanoalloys: a computational study 26
Time evolution of Ag-Cu and Ag-Pd core-shell nanoclusters 26
Aggregation in Colloidal Suspensions: Evaluation of the Role of Hydrodynamic Interactions by Means of Numerical Simulations 26
Interface effects on the magnetism of CoPt supported nanostructures 26
Topical issue on "Advances in Surface Science" dedicated to Prof. Andrea Levi, on the occasion of his 72nd birthday and of his retirement 26
Structure and thermal stability of AgCu chiral nanoparticles 26
Theoretical Study of the Structures and Chemical Ordering of Palladium-Gold Nanoalloys Supported on MgO(100) 25
Diffusion in periodic interacting systems: quasi-elastic spectrum in a bistable potential 25
Single Impurity Effect on the Melting of Nanoclusters 25
Jump diffusion in the strong-collision model on a two-dimensional triangular lattice 25
Interaction of L-Cysteine with naked gold nanoparticles supported on HOPG: A high resolution XPS investigation 25
Theoretical investigations of nanopatterning on the Au(111) surface 25
Leapfrog induced selective faceting 25
Discrete Modelling of a Multiparticle Diffusion Process and Front Propagation: Dynamics and Source Effects 24
Core-shell structures in the growth of bimetallic nanoclusters 24
Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001) 24
Chemical ordering in magic-size Ag-Pd nanoparticles 24
Modeling Nanoscale Inhomogeneities for Quantitative HAADF STEM Imaging 23
Transition from core-shell to Janus chemical configuration for bimetallic nanoparticles 23
Study of the B1-B2 transition in colloidal clusters 23
Structure, chemical ordering and thermal stability of Pt-Ni alloy nanoclusters 23
System-dependent melting behavior of icosahedral anti-Mackay nanoalloys 23
Leapfrog-induced selective faceting in the growth on missing-row reconstructed surfaces? 23
Spontaneous atomic shuffle in flat terraces: Ag(100) 23
Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential 22
Metastability of the atomic structures of size-selected gold nanoparticles 22
Morphological instability of core-shell metallic nanoparticles 22
Au144-xPdx(SR)(60) nanomolecules 22
Numerical and Experimental Study of Suspensions Containing Carbon Blacks Used as Conductive Additives in Composite Electrodes for Lithium Batteries 21
Crossover among structural motifs in transition and noble-metal clusters 21
Growth of three-shell onionlike bimetallic nanoparticles 21
Interface-stabilized phases of metal-on-oxide nanodots 21
Role of long jumps in surface diffusion 20
Multilayer growth of Ag(110): a simulation study 20
Structures of small Pd-Au clusters adsorbed on stepped MgO(100): A density-functional study 20
Solid-solid transitions in Pd-Pt nanoalloys 19
Totale 3.192
Categoria #
all - tutte 12.167
article - articoli 11.253
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 304
Totale 23.724


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/20249 0 0 0 0 0 0 0 0 0 0 8 1
2024/20251.524 3 4 103 66 445 124 5 53 33 12 364 312
2025/20261.854 68 154 255 283 361 80 321 118 92 93 29 0
Totale 3.387