| Iconos | Título | Autor | Año del Documento | Formato Mimetype |
 | Correlation between the latent heats and cohesive energies of metal clusters | Starace, Anne K.; Neal, Colleen M.; Cao, Baopeng; Jarrold, Martin F.; Aguado, Andrés; López, José Manuel | 2008 | application/pdf |
 | Structural and thermal behavior of compact core-shell nanoparticles: Core instabilities and dynamic contributions to surface thermal stability | Aguado, Andrés; López, José Manuel | 2005 | application/pdf |
 | Small sodium clusters that melt gradually: Melting mechanisms in Na30 | Aguado, Andrés; López, José Manuel | 2006 | application/pdf |
 | Structures and stabilities of Aln+, Aln, and Aln− (n=13–34) clusters | Aguado, Andrés; López, José Manuel | 2009 | application/pdf |
 | Dynamical properties of liquid Al near melting: An orbital-free molecular dynamics study | González, David J.; González, Luis Enrique; López, José Manuel; Stott, Malcolm J. | 2002 | application/pdf |
 | Anomalous Size Dependence in the Melting Temperatures of Free Sodium Clusters: An Explanation for the Calorimetry Experiments | López, José Manuel; Aguado, Andrés | 2005 | application/pdf |
 | Molecular dynamics simulations of the meltinglike transition in Li13Na42 and Na13Cs42 clusters | Aguado, Andrés; López, José Manuel | 2004 | application/pdf |
 | Substituting a copper atom modifies the melting of aluminum clusters | Cao, Baopeng; Starace, Anne K.; Neal, Colleen M.; Jarrold, Martin F.; Nuñez, Sara; López, José Manuel; Aguado, Andrés | 2008 | application/pdf |
 | Ab initio calculation of the lattice distortions induced by substitutional Ag^- and Cu^- impurities in alkali halide crystals | Aguado, Andrés; López, José Manuel; Alonso, Julio A. | 2000 | application/pdf |
 | Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study | Blanco, J.; González, David J.; González, Luis Enrique; López, José Manuel; Stott, Malcolm J. | 2003 | application/pdf |
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