IRIS
FERRANDO, RICCARDO
 Distribuzione geografica
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Continente #
EU - Europa 29.483
Totale 29.483
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Nazione #
IT - Italia 29.483
Totale 29.483
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Città #
Genova 21.107
Vado Ligure 3.934
Rapallo 2.406
Genoa 1.999
Bordighera 37
Totale 29.483
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Nome #
Combining shape-changing with exchange moves in the optimization of nanoalloys 3.904
How Growing Conditions and Interfacial Oxygen Affect the Final Morphology of MgO/Ag(100) Films 178
 Melting of metallic nanoclusters: Alloying and support effects 173
Dynamical effects in the formation of magic cluster structures 172
Magic polyicosahedral core-shell clusters 162
Single impurity effect on the melting of nanoclusters 155
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 155
Time evolution of Ag-Cu and Ag-Pd core-shell nanoclusters 155
Growth and energetic stability of AgNi core-shell clusters 153
Self-assembly of oppositely charged particles in dilute ceramic suspensions: predictive role of simulations 148
Oppositely Charged Model Ceramic Colloids: Numerical Predictions and Experimental Observations by Confocal Laser Scanning Microscopy 143
Amorphization mechanism of icosahedral metal nanoclusters 142
Theoretical study of structure and segregation in 38-atom Ag-Au nanoalloys 142
Metastability of the atomic structures of size-selected gold nanoparticles 142
Jump rate and jump lengths in periodic systems with memory 140
Correlation functions in surface diffusion: the multiple-jump regime 139
Monolayer-Protected Anionic Au Nanoparticles Walk into Lipid Membranes Step by Step 139
Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd. 138
Collective and single-particle diffusion on surfaces 137
Au Nanoparticles in Lipid Bilayers: A Comparison between Atomistic and Coarse-Grained Models 137
Canonical molecular dynamics simulations for crystallization of metallic nanodroplets on MgO(100). 136
Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen 136
Non-crystalline structures in the growth of silver nanoclusters 135
Interaction of l-cysteine with naked gold nanoparticles supported on HOPG: a high resolution XPS investigation 135
Melting of core-shell Ag-Ni and Ag-Co nanoclusters studied via molecular dynamics simulations. 135
Jump rate and jump probabilities in the two-dimensional strong-collision model 133
Jump diffusion in the strong-collision model on a two-dimensional triangular lattice 133
Strain-induced restructuring of the surface in core@shell nanoalloys 133
REENTRANT MORPHOLOGY TRANSITION IN THE GROWTH OF FREE SILVER NANOCLUSTERS 132
An efficient method for computing collective diffusion in a strongly interacting lattice gas 132
Diffusion in classical periodic systems: The Smoluchowski equation approach 132
Compact and ordered colloidal clusters from assembly-disassembly cycles: A numerical study 132
Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1) 132
Noise-activated diffusion in the egg-carton potential 132
Probability of dimer reassociation in two dimensions 130
Tuning the Structure of Nanoparticles by Small Concentrations of Impurities 129
Multilayer growth of Ag(110): a simulation study 128
Growth of three-shell onionlike bimetallic nanoparticles 127
Observation of uncorrelated microscopic motion in a strongly interacting adsorbate system. 127
Diffusion of adatoms and small clusters on magnesium oxide surfaces. 127
Simulation of the submonolayer homoepitaxial clusters growth on Ag(110) 127
Theoretical study of AuCu nanoalloys adsorbed on MgO(001) 127
Numerical study of the stability of (111) and (331) microfacets on Au, Pt, and Ir (110) surfaces  126
Energetics of fcc and decahedral nanowires of Ag, Cu, Ni, and C-60: A quenched molecular dynamics study 126
Microscopic mechanisms of the growth of metastable silver icosahedra 125
Stimulated diffusion of an adsorbed dimer 124
Size-Dependent Transition to High-Symmetry Chiral Structures in AgCu, AgCo, AgNi, and AuNi Nanoalloys 124
Collective surface diffusion on a triangular lattice in presence of ordered phases 124
Competition between structural motifs in gold–platinum nanoalloys 123
Computation of shear viscosity of colloidal suspensions by SRD-MD 123
Numerical study of hetero-adsorption and diffusion on (100) and (110) surfaces of Cu, Ag and Au 123
Ripple formation and rotation in the growth of $Ag/Ag(110)$: a microscopic view 121
Programming Hierarchical Supramolecular Nanostructures by Molecular Design 121
Numerical and experimental study of suspensions containing carbon blacks used as conductive additives in composite electrodes for lithium batteries 121
Freezing of gold nanoclusters into poly-decahedral structures 121
Heterodiffusion of Ag adatoms on imperfect Au(1 1 0) surfaces 121
Nanoalloys: from theory to applications of alloy clusters and nanoparticles 121
Crossover among structural motifs in transition and noble-metal clusters 120
Lattice-gas theory of collective diffusion in adsorbed layers 120
Leapfrog-induced selective faceting in the growth of missing-row (110) surfaces 120
Electronic and structural shell closure in AgCu and AuCu nanoclusters 120
Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au. 119
Surface Diffusion: Simulations 119
Cluster morphology transitions in the submonolayer epitaxial growth of Ag on Ag(110) 119
Adsorption and diffusion on nanoclusters of C-60 molecules 119
An MD study of adatom self-diffusion on Au(110) surfaces 119
Chemical ordering in magic-size Ag?Pd nanoparticles 118
Understanding the structure of electrodes in Li-ion batteries: A numerical study 117
Anionic nanoparticle-lipid membrane interactions: The protonation of anionic ligands at the membrane surface reduces membrane disruption 117
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag--Cu, Ag--Ni, and Au--Cu systems 117
Study of the B1-B2 transition in colloidal clusters 116
Pair-correlation function in two-dimensional lattice gases 116
Morphologies in anisotropic cluster growth: A Monte Carlo study on Ag(110) 116
Kinetically driven ordered phase formation in binary colloidal crystals 116
An analytical approximation to the diffusion coefficient in overdamped multidimensional systems 116
Aggregation in Colloidal Suspensions: Evaluation of the Role of Hydrodynamic Interactions by Means of Numerical Simulations 116
Exotic Supported CoPt Nanostructures: From Clusters to Wires 115
Approximate analytical solution of the jump rate problem in a symmetric well with spatially varying friction 115
Collective and tracer diffusion in low-coverage adsorbates 115
Structures of gas-phase Ag–Pd nanoclusters: A computational study 114
Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clusters 114
Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries 114
Core–shell and matryoshka structures in MgNi nanoalloys: a computational study 114
Freezing of silver nanodroplets 114
Solid-solid transitions in Pd-Pt nanoalloys 114
A single step growth model with leapfrog diffusion mechanism 114
Surface-Supported Gold Cages 113
System-dependent melting behavior of icosahedral anti-Mackay nanoalloys 113
Time scales and diffusion mechanisms in the Kramers equation with periodic potentials (I) 113
Structure and solid solution properties of Cu-Ag nanoalloys 113
Calculating the free energy of transfer of small solutes into a model lipid membrane: comparison between Metadynamics and Umbrella Sampling 113
Simulations of heteroaggregation in a suspension of alumina and silica particles: Effect of dilution 112
Theory of classical diffusion in two dimensional periodic systems 112
Multi-site correlation functions in two-dimensional lattice gases 112
How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations 112
Quantum effects on the structure of pure and binary metallic nanoclusters 112
Reentrant morphological instability of epitaxial islands 112
Anisotropy of diffusion along steps on the (111) faces of gold and silver 112
Molecular dynamics simulations of surface diffusion and growth on silver and gold clusters 112
Diffusion in periodic interacting systems: Quasi-elastic spectrum in bistable potentials 112
Totale 16.444
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Categoria #
all - tutte 80.668
article - articoli 77.510
book - libri 273
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 2.885
Totale 161.336
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20206.620 0 0 0 482 780 736 1.052 603 747 1.179 729 312
2020/20212.464 203 203 414 159 117 215 196 183 203 243 197 131
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
2023/20241.198 86 211 31 154 115 135 87 72 57 21 84 145
2024/20254.305 2.383 1.543 332 47 0 0 0 0 0 0 0 0
Totale 29.870