IRIS
FERRANDO, RICCARDO
 Distribuzione geografica
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Continente #
EU - Europa 32.626
Totale 32.626
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Nazione #
IT - Italia 32.626
Totale 32.626
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Città #
Genova 21.107
Vado Ligure 5.674
Genoa 3.402
Rapallo 2.406
Bordighera 37
Totale 32.626
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Nome #
Combining shape-changing with exchange moves in the optimization of nanoalloys 4.432
How Growing Conditions and Interfacial Oxygen Affect the Final Morphology of MgO/Ag(100) Films 188
 Melting of metallic nanoclusters: Alloying and support effects 180
Dynamical effects in the formation of magic cluster structures 179
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems 171
Magic polyicosahedral core-shell clusters 170
Numerical study of hetero-adsorption and diffusion on (100) and (110) surfaces of Cu, Ag and Au 169
Single impurity effect on the melting of nanoclusters 165
Time evolution of Ag-Cu and Ag-Pd core-shell nanoclusters 161
Growth and energetic stability of AgNi core-shell clusters 160
Amorphization mechanism of icosahedral metal nanoclusters 156
Metastability of the atomic structures of size-selected gold nanoparticles 156
How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations 155
Au Nanoparticles in Lipid Bilayers: A Comparison between Atomistic and Coarse-Grained Models 155
Correlation functions in surface diffusion: the multiple-jump regime 152
Self-assembly of oppositely charged particles in dilute ceramic suspensions: predictive role of simulations 151
Jump rate and jump lengths in periodic systems with memory 151
Monolayer-Protected Anionic Au Nanoparticles Walk into Lipid Membranes Step by Step 150
Canonical molecular dynamics simulations for crystallization of metallic nanodroplets on MgO(100). 148
Diffusion in classical periodic systems: The Smoluchowski equation approach 148
Theoretical study of structure and segregation in 38-atom Ag-Au nanoalloys 148
An efficient method for computing collective diffusion in a strongly interacting lattice gas 147
Oppositely Charged Model Ceramic Colloids: Numerical Predictions and Experimental Observations by Confocal Laser Scanning Microscopy 147
Jump rate and jump probabilities in the two-dimensional strong-collision model 146
Non-crystalline structures in the growth of silver nanoclusters 145
Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd. 145
Compact and ordered colloidal clusters from assembly-disassembly cycles: A numerical study 145
Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1) 144
REENTRANT MORPHOLOGY TRANSITION IN THE GROWTH OF FREE SILVER NANOCLUSTERS 143
Collective and single-particle diffusion on surfaces 143
Strain-induced restructuring of the surface in core@shell nanoalloys 143
Multilayer growth of Ag(110): a simulation study 142
Interaction of l-cysteine with naked gold nanoparticles supported on HOPG: a high resolution XPS investigation 142
Melting of core-shell Ag-Ni and Ag-Co nanoclusters studied via molecular dynamics simulations. 142
Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen 141
Tuning the Structure of Nanoparticles by Small Concentrations of Impurities 140
Calculating the free energy of transfer of small solutes into a model lipid membrane: comparison between Metadynamics and Umbrella Sampling 140
Noise-activated diffusion in the egg-carton potential 140
Computation of shear viscosity of colloidal suspensions by SRD-MD 140
Simulation of the submonolayer homoepitaxial clusters growth on Ag(110) 139
Theoretical study of AuCu nanoalloys adsorbed on MgO(001) 139
Jump diffusion in the strong-collision model on a two-dimensional triangular lattice 139
Size-Dependent Transition to High-Symmetry Chiral Structures in AgCu, AgCo, AgNi, and AuNi Nanoalloys 138
Anionic nanoparticle-lipid membrane interactions: The protonation of anionic ligands at the membrane surface reduces membrane disruption 138
Competition between structural motifs in gold–platinum nanoalloys 136
Probability of dimer reassociation in two dimensions 136
Leapfrog-induced selective faceting in the growth of missing-row (110) surfaces 135
Energetics of fcc and decahedral nanowires of Ag, Cu, Ni, and C-60: A quenched molecular dynamics study 135
Growth of three-shell onionlike bimetallic nanoparticles 134
An analytical approximation to the diffusion coefficient in overdamped multidimensional systems 134
An MD study of adatom self-diffusion on Au(110) surfaces 134
Chemical ordering in magic-size Ag?Pd nanoparticles 133
Microscopic mechanisms of the growth of metastable silver icosahedra 132
Numerical study of the stability of (111) and (331) microfacets on Au, Pt, and Ir (110) surfaces  132
Nanoalloys: from theory to applications of alloy clusters and nanoparticles 132
Stimulated diffusion of an adsorbed dimer 131
Diffusion of adatoms and small clusters on magnesium oxide surfaces. 131
Numerical and experimental study of suspensions containing carbon blacks used as conductive additives in composite electrodes for lithium batteries 131
Ripple formation and rotation in the growth of $Ag/Ag(110)$: a microscopic view 130
Brownian theory of adsorbate diffusion 130
Aggregation in Colloidal Suspensions: Evaluation of the Role of Hydrodynamic Interactions by Means of Numerical Simulations 130
Collective surface diffusion on a triangular lattice in presence of ordered phases 130
Study of the B1-B2 transition in colloidal clusters 129
Observation of uncorrelated microscopic motion in a strongly interacting adsorbate system. 129
Core–shell and matryoshka structures in MgNi nanoalloys: a computational study 129
Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au. 128
Surface Diffusion: Simulations 128
Approximate analytical solution of the jump rate problem in a symmetric well with spatially varying friction 128
Morphologies in anisotropic cluster growth: A Monte Carlo study on Ag(110) 128
Detection of populations of amyloid-like protofibrils with different physical properties 128
Adsorption and diffusion on nanoclusters of C-60 molecules 128
Freezing of gold nanoclusters into poly-decahedral structures 128
Cluster morphology transitions in the submonolayer epitaxial growth of Ag on Ag(110) 127
Heterodiffusion of Ag adatoms on imperfect Au(1 1 0) surfaces 127
Global optimization of bimetallic cluster structures. I. Size-mismatched Ag--Cu, Ag--Ni, and Au--Cu systems 127
Programming Hierarchical Supramolecular Nanostructures by Molecular Design 126
Understanding the structure of electrodes in Li-ion batteries: A numerical study 126
Electronic and structural shell closure in AgCu and AuCu nanoclusters 126
Anisotropy of diffusion along steps on the (111) faces of gold and silver 126
A single step growth model with leapfrog diffusion mechanism 125
Crossover among structural motifs in transition and noble-metal clusters 124
Lattice-gas theory of collective diffusion in adsorbed layers 124
Kinetically driven ordered phase formation in binary colloidal crystals 123
Structure and solid solution properties of Cu-Ag nanoalloys 123
Solid-solid transitions in Pd-Pt nanoalloys 123
Pair-correlation function in two-dimensional lattice gases 122
NUMERICAL TEST OF FINITE-BARRIER CORRECTIONS FOR THE HOPPING RATE IN THE UNDERDAMPED REGIME 122
Freezing of silver nanodroplets 122
A Monte Carlo simulation of submonolayer homoepitaxial growth on Ag(110) and Cu(110) 122
Simulations of heteroaggregation in a suspension of alumina and silica particles: Effect of dilution 121
Exotic Supported CoPt Nanostructures: From Clusters to Wires 121
Aggregation of binary colloidal suspensions on attractive walls 121
Collective and tracer diffusion in low-coverage adsorbates 121
Experimental determination of the energy difference between competing isomers of deposited, size-selected gold nanoclusters 121
Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clusters 120
Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001) 120
Molecular dynamics simulations of surface diffusion and growth on silver and gold clusters 120
Structures of gas-phase Ag–Pd nanoclusters: A computational study 119
Aggregation phenomena in a system of molecules with two internal states 119
Theory of classical diffusion in two dimensional periodic systems 119
Totale 18.019
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Categoria #
all - tutte 92.890
article - articoli 89.294
book - libri 302
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 3.294
Totale 185.780
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20202.967 0 0 0 0 0 0 0 0 747 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
2023/20241.199 86 211 31 154 115 135 87 72 57 21 84 146
2024/20257.476 2.384 1.544 332 798 617 531 396 704 170 0 0 0
Totale 33.042