Lista de obras - Andrés Aguado - Dominio Público Uruguay

A new magnetic superatom: Cr@Zn₁₇

artículo científico publicado en 2015

Activation of dinitrogen by solid and liquid aluminum nanoclusters: a combined experimental and theoretical study

artículo científico publicado en 2010

Anomalous size dependence in the melting temperatures of free sodium clusters: an explanation for the calorimetry experiments

artículo científico publicado en 2005

Are zinc clusters really amorphous? A detailed protocol for locating global minimum structures of clusters

artículo científico publicado en 2018

Competing thermal activation mechanisms in the meltinglike transition of Na(N) (N = 135-147) clusters

artículo científico publicado en 2005

Computational characterisation of structure and metallicity in small neutral and singly-charged cadmium clusters

artículo científico publicado en 2019

Correlation between the latent heats and cohesive energies of metal clusters

artículo científico publicado en 2008

Electronic effects on melting: comparison of aluminum cluster anions and cations

artículo científico publicado en 2009

First-principles determination of the structure of NaN and ${\rm Na}_N^-$NaN− clusters with up to 80 atoms ⬇️

artículo científico publicado el 28 de abril de 2011

First-principles structures and stabilities of AlN+ (N = 46-62) clusters

scientific article published on 01 July 2006

Identifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatch ⬇️

artículo científico publicado el 7 de octubre de 2011

Incorporating charge transfer effects into a metallic empirical potential for accurate structure determination in (ZnMg)N nanoalloys

scientific article published on 01 October 2020

Insulating or metallic: coexistence of different electronic phases in zinc clusters

artículo científico publicado en 2014

Melting and freezing of metal clusters

artículo científico publicado en 2011

Melting-like Transition in a Ternary Alkali Nanoalloy: Li13Na30Cs12

artículo científico publicado en 2005

Melting-point depression by insoluble impurities: a finite size effect

scientific article published on 11 July 2008

Multipoles and interaction potentials in ionic materials from planewave-DFT calculations

artículo científico publicado en 2003

Nanoparticles: Neither solid nor liquid.

artículo científico publicado en 2016

Neutral and charged gallium clusters: structures, physical properties and implications for the melting features

artículo científico publicado en 2012

New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effects

scientific article published on 14 February 2005

Photoelectron spectroscopy of cold aluminum cluster anions: comparison with density functional theory results

artículo científico publicado en 2010

Premelting and postmelting in clusters

artículo científico publicado en 2009

Structural and electronic properties of oxidized sodium clusters: A combined photoelectron and density functional study

artículo científico publicado en 2009

Structure determination in 55-atom Li-Na and Na-K nanoalloys.

artículo científico publicado en 2010

Structures and stabilities of Al(n) (+), Al(n), and Al(n) (-) (n=13-34) clusters

artículo científico publicado en 2009

Substituting a copper atom modifies the melting of aluminum clusters

artículo científico publicado en 2008

Lista de obras de Andrés Aguado

A new magnetic superatom: Cr@Zn₁₇

Activation of dinitrogen by solid and liquid aluminum nanoclusters: a combined experimental and theoretical study

Anomalous size dependence in the melting temperatures of free sodium clusters: an explanation for the calorimetry experiments

Are zinc clusters really amorphous? A detailed protocol for locating global minimum structures of clusters

Competing thermal activation mechanisms in the meltinglike transition of Na(N) (N = 135-147) clusters

Computational characterisation of structure and metallicity in small neutral and singly-charged cadmium clusters

Correlation between the latent heats and cohesive energies of metal clusters

Electronic effects on melting: comparison of aluminum cluster anions and cations

First-principles determination of the structure of NaN and ${\rm Na}_N^-$NaN− clusters with up to 80 atoms ⬇️

First-principles structures and stabilities of AlN+ (N = 46-62) clusters

Identifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatch ⬇️

Incorporating charge transfer effects into a metallic empirical potential for accurate structure determination in (ZnMg)N nanoalloys

Insulating or metallic: coexistence of different electronic phases in zinc clusters

Melting and freezing of metal clusters

Melting-like Transition in a Ternary Alkali Nanoalloy: Li13Na30Cs12

Melting-point depression by insoluble impurities: a finite size effect

Multipoles and interaction potentials in ionic materials from planewave-DFT calculations

Nanoparticles: Neither solid nor liquid.

Neutral and charged gallium clusters: structures, physical properties and implications for the melting features

New insights into the melting behavior of MgO from molecular dynamics simulations: the importance of premelting effects

Photoelectron spectroscopy of cold aluminum cluster anions: comparison with density functional theory results

Premelting and postmelting in clusters

Structural and electronic properties of oxidized sodium clusters: A combined photoelectron and density functional study

Structure determination in 55-atom Li-Na and Na-K nanoalloys.

Structures and stabilities of Al(n) (+), Al(n), and Al(n) (-) (n=13-34) clusters

Substituting a copper atom modifies the melting of aluminum clusters

The Microwave Spectrum of 2-Chloro-1,1,1,2-Tetrafluoroethane