IRIS
FERRANDO, RICCARDO
 Distribuzione geografica
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Continente #
EU - Europa 30.832
Totale 30.832
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Nazione #
IT - Italia 30.832
Totale 30.832
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Città #
Genova 21.107
Vado Ligure 5.283
Rapallo 2.406
Genoa 1.999
Bordighera 37
Totale 30.832
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Nome #
Combining shape-changing with exchange moves in the optimization of nanoalloys 4.416
How Growing Conditions and Interfacial Oxygen Affect the Final Morphology of MgO/Ag(100) Films 181
 Melting of metallic nanoclusters: Alloying and support effects 175
Dynamical effects in the formation of magic cluster structures 175
Magic polyicosahedral core-shell clusters 164
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 160
Single impurity effect on the melting of nanoclusters 159
Time evolution of Ag-Cu and Ag-Pd core-shell nanoclusters 157
Growth and energetic stability of AgNi core-shell clusters 156
Self-assembly of oppositely charged particles in dilute ceramic suspensions: predictive role of simulations 149
Metastability of the atomic structures of size-selected gold nanoparticles 147
Theoretical study of structure and segregation in 38-atom Ag-Au nanoalloys 146
Amorphization mechanism of icosahedral metal nanoclusters 145
Jump rate and jump lengths in periodic systems with memory 145
Oppositely Charged Model Ceramic Colloids: Numerical Predictions and Experimental Observations by Confocal Laser Scanning Microscopy 145
Numerical study of hetero-adsorption and diffusion on (100) and (110) surfaces of Cu, Ag and Au 145
Correlation functions in surface diffusion: the multiple-jump regime 143
Canonical molecular dynamics simulations for crystallization of metallic nanodroplets on MgO(100). 141
Monolayer-Protected Anionic Au Nanoparticles Walk into Lipid Membranes Step by Step 141
Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd. 140
Au Nanoparticles in Lipid Bilayers: A Comparison between Atomistic and Coarse-Grained Models 140
Jump rate and jump probabilities in the two-dimensional strong-collision model 138
Collective and single-particle diffusion on surfaces 138
Diffusion in classical periodic systems: The Smoluchowski equation approach 138
Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen 138
Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1) 137
Interaction of l-cysteine with naked gold nanoparticles supported on HOPG: a high resolution XPS investigation 137
Melting of core-shell Ag-Ni and Ag-Co nanoclusters studied via molecular dynamics simulations. 137
Non-crystalline structures in the growth of silver nanoclusters 136
An efficient method for computing collective diffusion in a strongly interacting lattice gas 136
Compact and ordered colloidal clusters from assembly-disassembly cycles: A numerical study 136
Multilayer growth of Ag(110): a simulation study 135
How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations 135
Strain-induced restructuring of the surface in core@shell nanoalloys 135
REENTRANT MORPHOLOGY TRANSITION IN THE GROWTH OF FREE SILVER NANOCLUSTERS 134
Jump diffusion in the strong-collision model on a two-dimensional triangular lattice 134
Noise-activated diffusion in the egg-carton potential 134
Simulation of the submonolayer homoepitaxial clusters growth on Ag(110) 132
Theoretical study of AuCu nanoalloys adsorbed on MgO(001) 132
Size-Dependent Transition to High-Symmetry Chiral Structures in AgCu, AgCo, AgNi, and AuNi Nanoalloys 131
Tuning the Structure of Nanoparticles by Small Concentrations of Impurities 131
Leapfrog-induced selective faceting in the growth of missing-row (110) surfaces 131
Probability of dimer reassociation in two dimensions 131
Stimulated diffusion of an adsorbed dimer 129
Growth of three-shell onionlike bimetallic nanoparticles 129
Numerical study of the stability of (111) and (331) microfacets on Au, Pt, and Ir (110) surfaces  128
Observation of uncorrelated microscopic motion in a strongly interacting adsorbate system. 128
Diffusion of adatoms and small clusters on magnesium oxide surfaces. 128
Energetics of fcc and decahedral nanowires of Ag, Cu, Ni, and C-60: A quenched molecular dynamics study 128
Computation of shear viscosity of colloidal suspensions by SRD-MD 127
Microscopic mechanisms of the growth of metastable silver icosahedra 126
Competition between structural motifs in gold–platinum nanoalloys 126
Collective surface diffusion on a triangular lattice in presence of ordered phases 126
Ripple formation and rotation in the growth of $Ag/Ag(110)$: a microscopic view 124
Freezing of gold nanoclusters into poly-decahedral structures 124
Electronic and structural shell closure in AgCu and AuCu nanoclusters 124
Numerical and experimental study of suspensions containing carbon blacks used as conductive additives in composite electrodes for lithium batteries 123
Heterodiffusion of Ag adatoms on imperfect Au(1 1 0) surfaces 123
An MD study of adatom self-diffusion on Au(110) surfaces 123
Surface Diffusion: Simulations 122
Programming Hierarchical Supramolecular Nanostructures by Molecular Design 122
Calculating the free energy of transfer of small solutes into a model lipid membrane: comparison between Metadynamics and Umbrella Sampling 122
Adsorption and diffusion on nanoclusters of C-60 molecules 122
Nanoalloys: from theory to applications of alloy clusters and nanoparticles 122
Chemical ordering in magic-size Ag?Pd nanoparticles 122
Study of the B1-B2 transition in colloidal clusters 121
Crossover among structural motifs in transition and noble-metal clusters 121
Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au. 121
Cluster morphology transitions in the submonolayer epitaxial growth of Ag on Ag(110) 121
Lattice-gas theory of collective diffusion in adsorbed layers 121
Freezing of silver nanodroplets 121
An analytical approximation to the diffusion coefficient in overdamped multidimensional systems 121
Anionic nanoparticle-lipid membrane interactions: The protonation of anionic ligands at the membrane surface reduces membrane disruption 121
Aggregation in Colloidal Suspensions: Evaluation of the Role of Hydrodynamic Interactions by Means of Numerical Simulations 120
Core–shell and matryoshka structures in MgNi nanoalloys: a computational study 119
Understanding the structure of electrodes in Li-ion batteries: A numerical study 119
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag--Cu, Ag--Ni, and Au--Cu systems 119
Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clusters 118
Exotic Supported CoPt Nanostructures: From Clusters to Wires 118
Brownian theory of adsorbate diffusion 118
Approximate analytical solution of the jump rate problem in a symmetric well with spatially varying friction 118
Pair-correlation function in two-dimensional lattice gases 118
Morphologies in anisotropic cluster growth: A Monte Carlo study on Ag(110) 118
Kinetically driven ordered phase formation in binary colloidal crystals 118
A single step growth model with leapfrog diffusion mechanism 118
Anisotropy of diffusion along steps on the (111) faces of gold and silver 118
System-dependent melting behavior of icosahedral anti-Mackay nanoalloys 117
Structures of gas-phase Ag–Pd nanoclusters: A computational study 116
Time scales and diffusion mechanisms in the Kramers equation with periodic potentials (I) 116
Structure and solid solution properties of Cu-Ag nanoalloys 116
Solid-solid transitions in Pd-Pt nanoalloys 116
Collective and tracer diffusion in low-coverage adsorbates 116
Theory of classical diffusion in two dimensional periodic systems 115
NUMERICAL TEST OF FINITE-BARRIER CORRECTIONS FOR THE HOPPING RATE IN THE UNDERDAMPED REGIME 115
Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries 115
Molecular dynamics simulations of surface diffusion and growth on silver and gold clusters 115
Surface-Supported Gold Cages 114
Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001) 114
Quantum effects on the structure of pure and binary metallic nanoclusters 114
Experimental determination of the energy difference between competing isomers of deposited, size-selected gold nanoclusters 114
Totale 17.304
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Categoria #
all - tutte 84.522
article - articoli 81.236
book - libri 282
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 3.004
Totale 169.044
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20206.138 0 0 0 0 780 736 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
2024/20255.661 2.383 1.543 332 796 607 0 0 0 0 0 0 0
Totale 31.226