Lista de obras - Riccardo Ferrando - Dominio Público Uruguay

Aggregation in colloidal suspensions: evaluation of the role of hydrodynamic interactions by means of numerical simulations

artículo científico publicado en 2013

Aggregation kinetics and gel formation in modestly concentrated suspensions of oppositely charged model ceramic colloids: a numerical study

artículo científico publicado en 2011

Aggregation of binary colloidal suspensions on attractive walls

artículo científico publicado en 2016

Aggregation phenomena in a system of molecules with two internal states

scientific article published on 19 October 2007

Amorphization mechanism of icosahedral metal nanoclusters

artículo científico publicado en 2004

Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001).

artículo científico publicado en 2013

Au(144-x)Pd(x)(SR)60 nanomolecules

artículo científico publicado en 2013

Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries

article

Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling

artículo científico publicado en 2015

Chemical ordering in magic-size Ag-Pd nanoparticles.

artículo científico publicado en 2014

Computation of shear viscosity of colloidal suspensions by SRD-MD.

artículo científico publicado en 2015

Computer simulations of heteroaggregation with large size asymmetric colloids.

artículo científico publicado en 2017

Core-shell vs. multi-shell formation in nanoalloy evolution from disordered configurations

artículo científico publicado en 2019

Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential.

artículo científico publicado en 2015

Detection of populations of amyloid-like protofibrils with different physical properties.

artículo científico publicado en 2010

Determination of the structures of small gold clusters on stepped magnesia by density functional calculations

artículo científico publicado en 2011

Diffusion of adatoms and small clusters on magnesium oxide surfaces ⬇️

artículo científico publicado el 11 de junio de 2009

Diffusion of palladium clusters on magnesium oxide

scientific article published on 06 December 2005

Doped golden fullerene cages

scientific article published on 29 April 2015

Electronic and structural shell closure in AgCu and AuCu nanoclusters

artículo científico publicado en 2006

Epitaxy, truncations, and overhangs in palladium nanoclusters adsorbed on MgO(001)

artículo científico publicado en 2007

Evidence of kinetic trapping in clusters of C60 molecules

artículo científico publicado en 2002

Experimental determination of the energy difference between competing isomers of deposited, size-selected gold nanoclusters.

artículo científico publicado en 2018

Global optimisation and growth simulation of AuCu clusters.

artículo científico publicado en 2008

Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems

artículo científico publicado en 2005

Global optimization study of small (10 < or = N < or = 120) Pd clusters supported on MgO(100)

scientific article published on 01 April 2006

Growth of three-shell onionlike bimetallic nanoparticles

scientific article published on 02 April 2003

Growth pathways of exotic Cu@Au core@shell structures: the key role of misfit strain

artículo científico publicado en 2023

Heteroaggregation between Al2O3 submicrometer particles and SiO2 nanoparticles: experiment and simulation

artículo científico publicado en 2008

How colloid–colloid interactions and hydrodynamic effects influence the percolation threshold: A simulation study in alumina suspensions

artículo científico publicado en 2015

How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations.

artículo científico publicado en 2015

Impact-driven effects in thin-film growth: steering and transient mobility at the Ag(110) surface

artículo científico publicado en 2006

Interaction of l-cysteine with naked gold nanoparticles supported on HOPG: a high resolution XPS investigation

artículo científico publicado en 2012

Interface effects on the magnetism of CoPt-supported nanostructures

artículo científico publicado en 2011

Interface-stabilized phases of metal-on-oxide nanodots.

artículo científico publicado en 2008

Interpretation of surface diffusion data with Langevin simulations: a quantitative assessment. ⬇️

artículo científico publicado en 2015

Kinetically driven ordered phase formation in binary colloidal crystals

scientific article published on 06 February 2013

Local Enhancement of Lipid Membrane Permeability Induced by Irradiated Gold Nanoparticles

artículo científico publicado en 2017

Magic polyicosahedral core-shell clusters

artículo científico publicado en 2004

Making biological membrane resistant to the toxicity of misfolded protein oligomers: a lesson from trodusquemine

artículo científico publicado en 2020

Metastability of the atomic structures of size-selected gold nanoparticles.

artículo científico publicado en 2015

Modeling nanoscale inhomogeneities for quantitative HAADF STEM imaging

artículo científico publicado en 2014

Nanoalloys: from theory to application. Preface

scientific article published on 01 January 2008

Nanoalloys: from theory to applications of alloy clusters and nanoparticles

artículo científico publicado en 2008

Nanoscale Effects on Phase Separation.

artículo científico publicado en 2017

Numerical and Experimental Study of Suspensions Containing Carbon Blacks Used as Conductive Additives in Composite Electrodes for Lithium Batteries

artículo científico publicado en 2014

Observation of uncorrelated microscopic motion in a strongly interacting adsorbate system

scientific article published on 06 May 2008

Optimization of chemical ordering in AgAu nanoalloys

scientific article published on 19 April 2011

Origin of enhanced stability and oxygen adsorption capacity of medium-sized Pt-Ni nanoclusters

artículo científico publicado en 2018

Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clusters

scientific article published on 28 June 2010

Recent advances in the chemical physics of nanoalloys

artículo científico publicado en 2015

Reversed size-dependent stabilization of ordered nanophases

artículo científico publicado en 2019

Role of long jumps in surface diffusion

artículo científico publicado en 2002

Searching for low-energy structures of nanoparticles: a comparison of different methods and algorithms.

artículo científico publicado en 2009

Searching for the optimum structures of alloy nanoclusters.

artículo científico publicado en 2008

Shear viscosity in hard-sphere and adhesive colloidal suspensions with reverse non-equilibrium molecular dynamics

artículo científico publicado en 2017

Simulation of the heteroagglomeration between highly size-asymmetric ceramic particles.

artículo científico publicado en 2009

Simulations of heteroaggregation in a suspension of alumina and silica particles: effect of dilution

artículo científico publicado en 2010

Single impurity effect on the melting of nanoclusters

artículo científico

Site-Specific Wetting of Iron Nanocubes by Gold Atoms in Gas-Phase Synthesis

artículo científico publicado en 2019

Size-Dependent Transition to High-Symmetry Chiral Structures in AgCu, AgCo, AgNi, and AuNi Nanoalloys ⬇️

artículo científico publicado el 13 de octubre de 2010

Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen

scientific article published on 24 July 2015

Stimulated diffusion of an adsorbed dimer

scientific article published on 03 November 2003

Strain-induced restructuring of the surface in core@shell nanoalloys

scientific article published on 22 August 2016

Structure and solid solution properties of Cu-Ag nanoalloys

artículo científico publicado en 2014

Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1)

scientific article published on 21 January 2016

Structures of gas-phase Ag-Pd nanoclusters: a computational study

artículo científico publicado en 2010

Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au.

artículo científico publicado en 2009

Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd.

artículo científico publicado en 2009

Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential

artículo científico publicado en 2015

Study of the B1-B2 transition in colloidal clusters

artículo científico publicado en 2014

Symmetry breaking and morphological instabilities in core-shell metallic nanoparticles

artículo científico

Tailored Ag-Cu-Mg multielemental nanoparticles for wide-spectrum antibacterial coating

scientific article published on 01 January 2019

Transition from core-shell to Janus chemical configuration for bimetallic nanoparticles.

artículo científico publicado en 2012

Unravelling the nucleation mechanism of bimetallic nanoparticles with composition-tunable core-shell arrangement.

artículo científico publicado en 2018

Lista de obras de Riccardo Ferrando

Aggregation in colloidal suspensions: evaluation of the role of hydrodynamic interactions by means of numerical simulations

Aggregation kinetics and gel formation in modestly concentrated suspensions of oppositely charged model ceramic colloids: a numerical study

Aggregation of binary colloidal suspensions on attractive walls

Aggregation phenomena in a system of molecules with two internal states

Amorphization mechanism of icosahedral metal nanoclusters

Atomic Details of Interfacial Interaction in Gold Nanoparticles Supported on MgO(001).

Au(144-x)Pd(x)(SR)60 nanomolecules

Brownian Dynamics Simulations of Colloidal Suspensions Containing Polymers as Precursors of Composite Electrodes for Lithium Batteries

Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling

Chemical ordering in magic-size Ag-Pd nanoparticles.

Computation of shear viscosity of colloidal suspensions by SRD-MD.

Computer simulations of heteroaggregation with large size asymmetric colloids.

Core-shell vs. multi-shell formation in nanoalloy evolution from disordered configurations

Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential.

Detection of populations of amyloid-like protofibrils with different physical properties.

Determination of the structures of small gold clusters on stepped magnesia by density functional calculations

Diffusion of adatoms and small clusters on magnesium oxide surfaces ⬇️

Diffusion of palladium clusters on magnesium oxide

Doped golden fullerene cages

Electronic and structural shell closure in AgCu and AuCu nanoclusters

Epitaxy, truncations, and overhangs in palladium nanoclusters adsorbed on MgO(001)

Evidence of kinetic trapping in clusters of C60 molecules

Experimental determination of the energy difference between competing isomers of deposited, size-selected gold nanoclusters.

Global optimisation and growth simulation of AuCu clusters.

Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems

Global optimization study of small (10 < or = N < or = 120) Pd clusters supported on MgO(100)

Growth of three-shell onionlike bimetallic nanoparticles

Growth pathways of exotic Cu@Au core@shell structures: the key role of misfit strain

Heteroaggregation between Al2O3 submicrometer particles and SiO2 nanoparticles: experiment and simulation

How colloid–colloid interactions and hydrodynamic effects influence the percolation threshold: A simulation study in alumina suspensions

How to determine accurate chemical ordering in several nanometer large bimetallic crystallites from electronic structure calculations.

Impact-driven effects in thin-film growth: steering and transient mobility at the Ag(110) surface

Interaction of l-cysteine with naked gold nanoparticles supported on HOPG: a high resolution XPS investigation

Interface effects on the magnetism of CoPt-supported nanostructures

Interface-stabilized phases of metal-on-oxide nanodots.

Interpretation of surface diffusion data with Langevin simulations: a quantitative assessment. ⬇️

Kinetically driven ordered phase formation in binary colloidal crystals

Local Enhancement of Lipid Membrane Permeability Induced by Irradiated Gold Nanoparticles

Magic polyicosahedral core-shell clusters

Making biological membrane resistant to the toxicity of misfolded protein oligomers: a lesson from trodusquemine

Metastability of the atomic structures of size-selected gold nanoparticles.

Modeling nanoscale inhomogeneities for quantitative HAADF STEM imaging

Nanoalloys: from theory to application. Preface

Nanoalloys: from theory to applications of alloy clusters and nanoparticles

Nanoscale Effects on Phase Separation.

Numerical and Experimental Study of Suspensions Containing Carbon Blacks Used as Conductive Additives in Composite Electrodes for Lithium Batteries

Observation of uncorrelated microscopic motion in a strongly interacting adsorbate system

Optimization of chemical ordering in AgAu nanoalloys

Origin of enhanced stability and oxygen adsorption capacity of medium-sized Pt-Ni nanoclusters

Prediction of the structures of free and oxide-supported nanoparticles by means of atomistic approaches: the benchmark case of nickel clusters

Recent advances in the chemical physics of nanoalloys

Reversed size-dependent stabilization of ordered nanophases

Role of long jumps in surface diffusion

Searching for low-energy structures of nanoparticles: a comparison of different methods and algorithms.

Searching for the optimum structures of alloy nanoclusters.

Shear viscosity in hard-sphere and adhesive colloidal suspensions with reverse non-equilibrium molecular dynamics

Simulation of the heteroagglomeration between highly size-asymmetric ceramic particles.

Simulations of heteroaggregation in a suspension of alumina and silica particles: effect of dilution

Single impurity effect on the melting of nanoclusters

Site-Specific Wetting of Iron Nanocubes by Gold Atoms in Gas-Phase Synthesis

Size-Dependent Transition to High-Symmetry Chiral Structures in AgCu, AgCo, AgNi, and AuNi Nanoalloys ⬇️

Spontaneous Oxidation of Ni Nanoclusters on MgO Monolayers Induced by Segregation of Interfacial Oxygen

Stimulated diffusion of an adsorbed dimer

Strain-induced restructuring of the surface in core@shell nanoalloys

Structure and solid solution properties of Cu-Ag nanoalloys

Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1)

Structures of gas-phase Ag-Pd nanoclusters: a computational study

Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au.

Structures of metal nanoparticles adsorbed on MgO(001). II. Pt and Pd.

Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential

Study of the B1-B2 transition in colloidal clusters

Symmetry breaking and morphological instabilities in core-shell metallic nanoparticles

Tailored Ag-Cu-Mg multielemental nanoparticles for wide-spectrum antibacterial coating

Transition from core-shell to Janus chemical configuration for bimetallic nanoparticles.

Unravelling the nucleation mechanism of bimetallic nanoparticles with composition-tunable core-shell arrangement.