Riccardo Ferrando
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Computer Science
Riccardo Ferrando's Degrees
- PhD Computer Science University of Milan
- Masters Computer Science University of Milan
- Bachelors Computer Science University of Milan
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(Suggest an Edit or Addition)Riccardo Ferrando's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Nanoalloys: from theory to applications of alloy clusters and nanoparticles. (2008) (2746)
- Structural properties of nanoclusters: Energetic, thermodynamic, and kinetic effects (2005) (1371)
- Collective and single particle diffusion on surfaces (2002) (432)
- Crossover among structural motifs in transition and noble-metal clusters (2002) (345)
- Magic polyicosahedral core-shell clusters. (2004) (315)
- Global optimization of bimetallic cluster structures. I. Size-mismatched Ag-Cu, Ag-Ni, and Au-Cu systems. (2005) (282)
- Growth of three-shell onionlike bimetallic nanoparticles. (2003) (227)
- Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles (2008) (222)
- Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems. (2005) (177)
- Microscopic mechanisms of the growth of metastable silver icosahedra (2001) (170)
- Morphological instability of core-shell metallic nanoparticles (2013) (168)
- Searching for the optimum structures of alloy nanoclusters. (2008) (168)
- Growth simulations of silver shells on copper and palladium nanoclusters (2002) (166)
- Quantum effects on the structure of pure and binary metallic nanoclusters (2005) (155)
- Single impurity effect on the melting of nanoclusters. (2005) (153)
- Theoretical Studies of Palladium−Gold Nanoclusters: Pd−Au Clusters with up to 50 Atoms (2009) (146)
- Transition from core-shell to Janus chemical configuration for bimetallic nanoparticles. (2012) (140)
- Symmetry breaking and morphological instabilities in core-shell metallic nanoparticles (2015) (137)
- Searching for low-energy structures of nanoparticles: a comparison of different methods and algorithms (2009) (121)
- Size-dependent transition to high-symmetry chiral structures in AgCu, AgCo, AgNi, and AuNi nanoalloys. (2010) (120)
- Jumps and concerted moves in Cu, Ag, and Au(110) adatom self-diffusion (1999) (115)
- Competition between Icosahedral Motifs in AgCu, AgNi, and AgCo Nanoalloys: A Combined Atomistic–DFT Study (2013) (110)
- Structure and chemical ordering in CoPt nanoalloys. (2008) (101)
- Amorphization mechanism of icosahedral metal nanoclusters. (2004) (100)
- Density-functional global optimization of gold nanoclusters (2006) (98)
- Molecular dynamics simulations of surface diffusion and growth on silver and gold clusters (2000) (91)
- Electronic and structural shell closure in AgCu and AuCu nanoclusters. (2006) (84)
- Modeling free and supported metallic nanoclusters: structure and dynamics (2004) (83)
- LATTICE-GAS THEORY OF COLLECTIVE DIFFUSION IN ADSORBED LAYERS (1997) (82)
- Heteroaggregation between Al2O3 submicrometer particles and SiO2 nanoparticles: experiment and simulation. (2008) (75)
- Monolayer-Protected Anionic Au Nanoparticles Walk into Lipid Membranes Step by Step (2015) (72)
- Metastability of the atomic structures of size-selected gold nanoparticles. (2015) (70)
- Leapfrog Diffusion Mechanism for One-Dimensional Chains on Missing-Row Reconstructed Surfaces (1999) (67)
- A Monte Carlo simulation of submonolayer homoepitaxial growth on Ag(110) and Cu(110) (1998) (67)
- Melting of core-shell Ag-Ni and Ag-Co nanoclusters studied via molecular dynamics simulations (2008) (65)
- Nanoscale Effects on Phase Separation. (2017) (60)
- Growth and energetic stability of AgNi core-shell clusters (2004) (58)
- Diffusion of palladium clusters on magnesium oxide. (2005) (58)
- Global optimization by excitable walkers (2006) (55)
- Interface-stabilized phases of metal-on-oxide nanodots. (2008) (54)
- Dynamical effects in the formation of magic cluster structures (2004) (54)
- Freezing of silver nanodroplets (2002) (52)
- Au Nanoparticles in Lipid Bilayers: a Comparison between Atomistic and Coarse Grained Models (2017) (51)
- Strain-induced restructuring of the surface in core@shell nanoalloys. (2016) (50)
- Experimental determination of the energy difference between competing isomers of deposited, size-selected gold nanoclusters (2018) (50)
- Correlation functions in surface diffusion : the multiple-jump regime (1994) (50)
- Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling. (2015) (49)
- Core-shell vs. multi-shell formation in nanoalloy evolution from disordered configurations. (2019) (49)
- Freezing of gold nanoclusters into poly-decahedral structures (2007) (48)
- Role of long jumps in surface diffusion. (2002) (48)
- Optimization of chemical ordering in AgAu nanoalloys. (2011) (47)
- Self-assembly of oppositely charged particles in dilute ceramic suspensions: predictive role of simulations (2010) (46)
- Thermal Properties of Co/Au Nanoalloys and Comparison of Different Computer Simulation Techniques (2012) (45)
- Structure and solid solution properties of Cu–Ag nanoalloys (2014) (45)
- Diffusion processes relevant to the epitaxial growth of Ag on Ag(110) (1996) (43)
- Detection of populations of amyloid-like protofibrils with different physical properties. (2010) (42)
- Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd. (2009) (41)
- Oppositely charged model ceramic colloids: numerical predictions and experimental observations by confocal laser scanning microscopy. (2010) (41)
- Structure and thermal stability of AgCu chiral nanoparticles (2012) (41)
- Global optimisation and growth simulation of AuCu clusters. (2008) (41)
- Tailored Ag-Cu-Mg multielemental nanoparticles for wide-spectrum antibacterial coating. (2019) (39)
- Growth of Co isolated clusters in the gas phase: Experiment and molecular dynamics simulations (2008) (39)
- Structure and Properties of Nanoalloys (2016) (38)
- Exotic Supported CoPt Nanostructures: From Clusters to Wires (2010) (38)
- Structures of gas-phase Ag-Pd nanoclusters: a computational study. (2010) (38)
- Tuning the Structure of Nanoparticles by Small Concentrations of Impurities (2014) (37)
- Competing mechanisms in adatom diffusion on a channeled surface: Jumps versus metastable walks (1998) (36)
- Theoretical study of structure and segregation in 38-atom Ag-Au nanoalloys (2007) (35)
- Interaction of L-cysteine with naked gold nanoparticles supported on HOPG: a high resolution XPS investigation. (2012) (35)
- Observation of uncorrelated microscopic motion in a strongly interacting adsorbate system. (2008) (35)
- Numerical study of hetero-adsorption and diffusion on (100) and (110) surfaces of Cu, Ag and Au (2015) (34)
- Reversed size-dependent stabilization of ordered nanophases (2019) (34)
- Epitaxy, truncations, and overhangs in palladium nanoclusters adsorbed on MgO(001). (2007) (34)
- Aggregation in colloidal suspensions: evaluation of the role of hydrodynamic interactions by means of numerical simulations. (2013) (34)
- Brownian dynamics simulations of colloidal suspensions containing polymers as precursors of composite electrodes for lithium batteries. (2012) (32)
- How Growing Conditions and Interfacial Oxygen Affect the Final Morphology of MgO/Ag(100) Films (2014) (32)
- Theory of diffusion in periodic systems: the diffusion coefficient (1992) (32)
- Diffusion of adatoms and small clusters on magnesium oxide surfaces (2009) (31)
- Numerical and experimental study of suspensions containing carbon blacks used as conductive additives in composite electrodes for lithium batteries. (2014) (31)
- Geometric Structure and Chemical Ordering of Large AuCu Clusters: A Computational Study (2017) (30)
- Theoretical Study of the Structures and Chemical Ordering of Palladium–Gold Nanoalloys Supported on MgO(100) (2013) (30)
- Site‐Specific Wetting of Iron Nanocubes by Gold Atoms in Gas‐Phase Synthesis (2019) (30)
- Unravelling the nucleation mechanism of bimetallic nanoparticles with composition-tunable core-shell arrangement. (2018) (29)
- Local Enhancement of Lipid Membrane Permeability Induced by Irradiated Gold Nanoparticles. (2017) (29)
- Tight-binding molecular dynamics study of diffusion on Au and Ag(111) (1995) (29)
- Morphologies in anisotropic cluster growth: A Monte Carlo study on Ag(110) (1997) (27)
- Surface-supported gold cages. (2009) (27)
- Energetics of fcc and decahedral nanowires of Ag, Cu, Ni, and C 60: a quenched molecular dynamics study (2004) (27)
- Stimulated diffusion of an adsorbed dimer. (2003) (26)
- Combining shape-changing with exchange moves in the optimization of nanoalloys (2017) (26)
- Time evolution of adatom and vacancy clusters on Ag(110) (1999) (26)
- Encylopedia of Nanoscience and Nanotechnology (2004) (26)
- Time scales and diffusion mechanisms in the Kramers equation with periodic potentials (I) (1993) (25)
- Influence of the potential range on the aggregation of colloidal particles (2007) (25)
- Interface effects on the magnetism of CoPt-supported nanostructures. (2011) (25)
- Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au. (2009) (25)
- Understanding the Structure of Electrodes in Li-Ion Batteries: A Numerical Study (2015) (25)
- Structure, chemical ordering and thermal stability of Pt–Ni alloy nanoclusters (2013) (25)
- Structures of small Au clusters on MgO(001) studied by density-functional calculations (2011) (24)
- Projection-operator route to the generalized Darken equation (1994) (24)
- Evidence of kinetic trapping in clusters of C60 molecules. (2002) (24)
- Collective surface diffusion on triangular and square interacting lattice gases (1998) (24)
- Structures of AgPd nanoclusters adsorbed on MgO(100): A computational study (2011) (24)
- Simulations of heteroaggregation in a suspension of alumina and silica particles: effect of dilution. (2010) (24)
- First-principles isomer-specific absorption spectra of Ag11 (2007) (23)
- Determining the equilibrium structures of nanoalloys by computational methods (2018) (23)
- Submonolayer homoepitaxial growth on Ag(1 1 0) (2001) (23)
- Global optimization study of small (10 < or = N < or = 120) Pd clusters supported on MgO(100). (2006) (23)
- Aggregation kinetics and gel formation in modestly concentrated suspensions of oppositely charged model ceramic colloids: a numerical study. (2012) (23)
- Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential. (2015) (23)
- THE KRAMERS PROBLEM IN 2D-COUPLED PERIODIC POTENTIALS (1998) (22)
- Chemical ordering in magic-size Ag-Pd nanoparticles. (2014) (22)
- Formation Pathways and Energetic Stability of Icosahedral Ag shell Co core Nanoclusters (2009) (22)
- Modeling nanoscale inhomogeneities for quantitative HAADF STEM imaging. (2014) (22)
- Shape control of size-selected naked platinum nanocrystals (2021) (21)
- Self-diffusion in a 2D lattice gas with lateral interactions (1993) (21)
- Time evolution of Ag-Cu and Ag-Pd core-shell nanoclusters (2003) (21)
- Competition between structural motifs in gold–platinum nanoalloys (2013) (21)
- Programming Hierarchical Supramolecular Nanostructures by Molecular Design (2013) (21)
- Simulation of the heteroagglomeration between highly size-asymmetric ceramic particles. (2009) (21)
- Dimers diffusion on (110) (1×2) metal surfaces (1999) (21)
- Multilayer growth of Agð 110 Þ: a simulation study (2002) (20)
- Structures and segregation patterns of Ag–Cu and Ag–Ni nanoalloys adsorbed on MgO(0 0 1) (2016) (19)
- Ripple formation and rotation in the growth of Ag/Ag(110): A microscopic view (2001) (19)
- Solid-solid transitions in Pd-Pt nanoalloys (2015) (18)
- Spontaneous atomic shuffle in flat terraces: Ag(100) (2002) (18)
- Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001). (2014) (18)
- One-Step Growth of Core–Shell (PtPd)@Pt and (PtPd)@Pd Nanoparticles in the Gas Phase (2020) (17)
- Island adsorption and adatom diffusion on 3D non-crystalline silver nanoclusters (2001) (17)
- System-dependent melting behavior of icosahedral anti-Mackay nanoalloys (2013) (16)
- Structure and orientation effects in the coalescence of Au clusters. (2020) (16)
- Nanoalloys: from theory to application. Preface. (2008) (16)
- Study of Protein Dynamics vs. Amyloid Formation (2010) (16)
- Jump rate and jump probabilities in the two-dimensional strong-collision model (2005) (15)
- Non-disruptive uptake of anionic and cationic gold nanoparticles in neutral zwitterionic membranes (2021) (15)
- Influence of the periodic potential shape on the Fokker–Planck dynamics (2004) (14)
- Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen. (2015) (14)
- Diffusion in a periodic potential in the strong collision limit (1993) (14)
- Density functional theory global optimization of chemical ordering in AgAu nanoalloys (2019) (13)
- Lattice-gas model of diffusion of NH3 on Re(0001) (1995) (13)
- Doped golden fullerene cages. (2015) (13)
- Heteroaggregation of ceramic colloids in suspensions (2017) (12)
- Shape Changes in AuPd Alloy Nanoparticles Controlled by Anisotropic Surface Stress Relaxation. (2021) (12)
- Resonant diffusion in periodic systems with memory (1998) (12)
- How colloid-colloid interactions and hydrodynamic effects influence the percolation threshold: A simulation study in alumina suspensions. (2015) (11)
- Simulation of the submonolayer homoepitaxial clusters growth on Ag(110) (1999) (11)
- Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clusters. (2010) (11)
- Numerical study of the stability of (111) and (331) microfacets on Au, Pt, and Ir (110) surfaces (2005) (11)
- Computational Methods for Predicting the Structures of Nanoalloys (2012) (11)
- Core–shell and matryoshka structures in MgNi nanoalloys: a computational study (2013) (11)
- Influence of the potential range on the structure of binary nanoclusters (2007) (11)
- Anionic nanoparticle-lipid membrane interactions: the protonation of anionic ligands at the membrane surface reduces membrane disruption (2019) (11)
- Computation of shear viscosity of colloidal suspensions by SRD-MD. (2015) (10)
- Theory of classical diffusion in two dimensional periodic systems (1991) (10)
- Theoretical study of AuCu nanoalloys adsorbed on MgO(001) (2012) (10)
- Kinetically driven ordered phase formation in binary colloidal crystals. (2013) (10)
- An efficient method for computing collective diffusion in a strongly interacting lattice gas (2002) (10)
- An MD study of adatom self-diffusion on Au(110) surfaces (1999) (10)
- Preferential faceting of coherent interfaces in binary nanocrystals (2014) (9)
- Mobility of atomic chains on channeled surfaces (2000) (9)
- Underdamped diffusion in the egg-carton potential (1997) (9)
- Diffusion in classical periodic systems: The Smoluchowski equation approach (1991) (9)
- Long-jump probabilities in a BGK model for surface diffusion (1999) (9)
- Making biological membrane resistant to the toxicity of misfolded protein oligomers: a lesson from trodusquemine. (2020) (9)
- Shear viscosity in hard-sphere and adhesive colloidal suspensions with reverse non-equilibrium molecular dynamics. (2017) (9)
- Collective surface diffusion on a triangular lattice in presence of ordered phases (1998) (9)
- Step-descent mechanisms on Ag and Au(111) (1997) (8)
- Reentrant morphological instability of epitaxial islands (1999) (8)
- Magnetism in nanoalloys (2016) (8)
- Heterodiffusion of Ag adatoms on imperfect Au(110) surfaces (2017) (7)
- Tuning the coalescence degree in the growth of Pt–Pd nanoalloys (2020) (7)
- Stress-driven structural transitions in bimetallic nanoparticles (2019) (7)
- Cholesterol Hinders the Passive Uptake of Amphiphilic Nanoparticles into Fluid Lipid Membranes (2021) (7)
- Separation of time scales in rate problems at very low barriers (1994) (7)
- Non-crystalline structures in the growth of silver nanoclusters (2001) (7)
- Cluster morphology transitions in the submonolayer epitaxial growth of Ag on Ag(110) (1998) (7)
- Canonical molecular dynamics simulations for crystallization of metallic nanodroplets on MgO(100) (2009) (6)
- Aggregation phenomena in a system of molecules with two internal states. (2007) (6)
- Computer simulations of heteroaggregation with large size asymmetric colloids. (2017) (6)
- Jump rate and jump lengths in periodic systems with memory (2001) (6)
- Determination of the structures of small gold clusters on stepped magnesia by density functional calculations. (2012) (6)
- Phase Separation in AgCu and AgNi Core–Shell Icosahedral Nanoparticles: A Harmonic Thermodynamics Study (2018) (6)
- An analytical approximation to the diffusion coefficient in overdamped multidimensional systems (1997) (6)
- The kinetic spin-1 Blume-Capel model with competing dynamics (2000) (6)
- Recent advances in the chemical physics of nanoalloys. (2015) (6)
- Chemical surface diffusion with long jumps (1997) (6)
- Adsorption and diffusion on nanoclusters of C60 molecules (2003) (5)
- Universal law for piecewise dimer diffusion (1999) (5)
- Numerical study of growth and relaxation of small C60 nanoclusters (2006) (5)
- Approximate analytical solution of the jump rate problem in a symmetric well with spatially varying friction (1993) (5)
- Compact and ordered colloidal clusters from assembly-disassembly cycles: a numerical study. (2015) (5)
- Leapfrog-induced selective faceting in the growth of missing-row (1 1 0) surfaces (2004) (5)
- Jump diffusion in the strong-collision model on a two-dimensional triangular lattice (2014) (5)
- Impact-driven effects in thin-film growth: steering and transient mobility at the Ag(110) surface (2006) (5)
- Brownian theory of adsorbate diffusion (1992) (4)
- Theory of diffusion in premelting systems (1993) (4)
- Interpretation of surface diffusion data with Langevin simulations: a quantitative assessment (2015) (4)
- DIFFUSION IN PERIODIC INTERACTING SYSTEMS: QUASI-ELASTIC SPECTRUM IN BISTABLE POTENTIALS (2002) (4)
- From metastability to equilibrium during the sequential growth of Co-Ag supported clusters: a real-time investigation. (2021) (4)
- Study of the B1-B2 transition in colloidal clusters. (2014) (4)
- Theoretical and computational methods for nanoalloy structure and thermodynamics (2016) (4)
- Origin of enhanced stability and oxygen adsorption capacity of medium-sized Pt–Ni nanoclusters (2018) (4)
- Incoherent scattering width in 2D systems with lateral interactions (1993) (3)
- Melting of metallic nanoclusters : Alloying and support effects (2005) (3)
- Optical properties of nanoalloys (2016) (3)
- Diffusion of one-dimensional clusters on Au and Pt(110) (1×2) (2000) (3)
- Tempering of Au nanoclusters: capturing the temperature-dependent competition among structural motifs. (2021) (3)
- Structures of small Pd–Au clusters adsorbed on stepped MgO(1 0 0): A density-functional study (2013) (3)
- Molecular dynamics simulations of the indentation of a crystalline surface by an atomic force microscope tip (2005) (3)
- Equilibrium structures of nanoalloys (2016) (3)
- Synthesis and experimental characterization of nanoalloy structures (2016) (3)
- A numerical study of the epitaxial growth of silver on silver (110) (1998) (3)
- Impurity diffusion in magic-size icosahedral clusters. (2021) (3)
- Nanofinger growth on Au(111) arising from kinetic instability (2007) (3)
- Water dynamics affects thermal transport at the surface of hydrophobic and hydrophilic irradiated nanoparticles (2020) (3)
- A single step growth model with leapfrog diffusion mechanism (2003) (2)
- Two-Steps Versus One-Step Solidification Pathways of Binary Metallic Nanodroplets (2022) (2)
- Multi-site correlation functions in two-dimensional lattice gases (1996) (2)
- GROWTH OF AN ANISOTROPIC SURFACE: THE CASE OF AG/AG(110) (2002) (2)
- Adsorption and diffusion of Pt, Cu, Ag and Au on missing row reconstructed Pt(110) surfaces: An ab initio investigation (2019) (2)
- A DFT study of chemical ordering and oxygen adsorption in AuPtPd ternary nanoalloys (2020) (2)
- Chapter 2 - Geometric structures and chemical ordering in nanoalloys☆ (2016) (2)
- Mass Transport in Nanoalloys Studied by Atomistic Models (2017) (2)
- Chapter 4 - Theoretical Modelling of Oxide-Supported Metal Nanoclusters and Nanoalloys (2012) (2)
- Collective diffusion in a lattice gas: application to O/W(110) (1994) (2)
- Growth mechanisms from tetrahedral seeds to multiply twinned Au nanoparticles revealed by atomistic simulations. (2022) (2)
- Global Optimization of Free and Supported Clusters (2013) (1)
- Growth of size-matched nanoalloys -- A comparison of AuAg and PtPd (2022) (1)
- Aggregation of binary colloidal suspensions on attractive walls. (2016) (1)
- Interdiffusion and crystallization of oppositely charged colloids. (2017) (1)
- Interaction between Biomimetic Lipid Membranes and Trodusquemine: An Atomic Force Microscopy Study (2021) (1)
- Shape and scale dependent diffusivity of colloidal nanoclusters and aggregates (2016) (1)
- Hydrogen Promotes the Growth of Platinum Pyramidal Nanocrystals by Size-Dependent Symmetry Breaking (2023) (1)
- Octahedral Growth of PtPd Nanocrystals (2021) (1)
- Regression and clustering algorithms for AgCu nanoalloys: from mixing energy predictions to structure recognition. (2021) (1)
- Nanoalloys in catalysis (2016) (1)
- Overdamped Diffusion In Coupled Potentials (1997) (1)
- Theoretical investigations of nanopatterning on the Au(1 1 1) surface (2007) (1)
- Structure and thermodynamics of CuNi nanoalloys by a new DFT- fitted atomistic potential (2015) (0)
- Non-disruptive uptake of anionic and cationic gold nanoparticles in neutral zwitterionic membranes (2021) (0)
- Surface Diffusion: Simulations (2006) (0)
- Experimental determination of the energy difference between competing isomers of deposited, size-selected gold nanoclusters (2018) (0)
- Nanoalloy structures and catalysis part 2: general discussion. (2022) (0)
- Long Jumps in Surface Diffusion Investigated by Stochastic Equations (2001) (0)
- Numerical simulation of the heteroagglomeration between alumina and silica particles (2008) (0)
- Erratum to “Collective diffusion in a lattice gas: application to O/W(110)” [Surface Science 307–309 (1994) 565] (1994) (0)
- Kinetic aspects: nucleation, mixing, coalescence (2013) (0)
- ATOMISTIC MODELLING OF BIMETALLIC SURFACES (2000) (0)
- From metastability to equilibrium during the sequential growth in Co-Ag supported clusters (2018) (0)
- Reversed size-dependent stabilization of ordered nanophases (2019) (0)
- Structure and thermal stability of AgCu chiral nanoparticles (2012) (0)
- The main parameters controlling the structure of ceramic colloidal suspensions (2013) (0)
- Shape and scale dependent diffusivity of colloidal nanoclusters and aggregates (2016) (0)
- Comment on “Scaling behavior of one-dimensional Pt chains migration on Pt(110)-(1×2) surface” (2000) (0)
- The diffusion coefficient beyond TST and jump theory (1993) (0)
- Surface viscosity of monomolecular films at the air-water interface (1993) (0)
- Nanoalloy magnetic and optical properties, applications and structures: general discussion. (2022) (0)
- List of Contributors (2020) (0)
- Combined atomistic simulations to explore metastability and substrate effects in Ag-Co nanoalloy systems. (2022) (0)
- Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential. (2015) (0)
- Shape control of size-selected naked platinum nanocrystals (2021) (0)
- Growth pathways of exotic Cu@Au core@shell structures: the key role of misfit strain. (2023) (0)
- Atomistic simulations and deep learning neural network analysis to explore metastability and environment effects in Ag/Co nanoalloy systems (2022) (0)
- Interplay between interdiffusion and shape transformations in nanoalloys evolving from core-shell to intermixed structures. (2022) (0)
- Nonequilibrium phenomena in nanoalloys: From nucleation to ageing (2016) (0)
- Disorder-order transition and segregation effect in PtAg nanoalloys (2018) (0)
- Correction: Tempering of Au nanoclusters: capturing the temperature-dependent competition among structural motifs. (2023) (0)
- Diffusion of Adatoms and Small Clusters on Missing-Row-Reconstructed Surfaces (2001) (0)
- Nanoalloy structures and catalysis part 1: general discussion. (2022) (0)
- Machine Learning Assisted Clustering of Nanoparticle Structures (2023) (0)
- Submonolayer homoepitaxial growth of Ag on Ag(110) (2001) (0)
- Surface physics, low-dimensional systems, and related topics-Energetics of fcc and decahedral nanowires of Ag, Cu, Ni, and C60: A quenched molecular dynamics study (2004) (0)
- Global optimization of free and supported metallic nanoclusters (2005) (0)
- S-1 Electronic Supplementary Information : Tailored Ag-Cu-Mg multi-element nanoparticles for wide spectrum antibacterial coating (2018) (0)
- Collective and tracer diffusion in low-coverage adsorbates (1993) (0)
- Chapter 2 Structural properties of pure and binary nanoclusters investigated by computer simulations (2007) (0)
- Kinetics of Nanoalloys: Nucleation, Mixing, Coalescence (2020) (0)
- Structure of colloidal suspensions: what to expect from numerical simulations (2013) (0)
- Magic structures of binary metallic clusters (2005) (0)
- O 22 Vibrations Of Atomically Defined Metal Clusters And Nanoalloys # (0)
- Discrete Modelling of a Multiparticle Diffusion Process and Front Propagation: Dynamics and Source Effects (2014) (0)
- High-Temperature Simulation of Diffusion of Ag on Ag(110) (1997) (0)
- Self assembly of oppositely charged colloids in ceramics suspensions : numerical predictions and experimental characterizations (2013) (0)
- Structural properties of free nanoalloys and oxide-supported nanoparticles (2010) (0)
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