Skip navigation

Listar por:

DEP33 - Artículos de revista 35

Items ordenados por Fecha de envio en orden Descendente: 21 a 35 de 35
< anterior 
IconosTítuloAutorAño del DocumentoFormato Mimetype
PhysRevB.49.5565.pdf.jpgBarrier for the reaction X(_20^+)+X(_20^+)-> X(_40 ^2+) in alkali-metal clusters related to electron density at the bond midpoint of the supermolecule (X(_20^+))_2López, José Manuel; Alonso, Julio A.; March, Norman H. (Norman Henry)(1927-); Garcias, Francesca; Barranco, Manuel1994application/pdf
PhysRevB.58.11964.pdf.jpgLattice distortions around a Tl(+) impurity in NaI:Tl(+) and CsI:Tl(+) scintillators: An ab initio study involving large active clustersAguado, Andrés; Ayuela, Andrés; López, José Manuel; Alonso, Julio A.1998application/pdf
PhysRevB.51.1897.pdf.jpgDeformed-jellium model for the fission of multiply charged simple metal clustersGarcias, Francesca; Mañanes, Ángel; López, José Manuel; Alonso, Julio A.; Barranco, Manuel1995application/pdf
JCP110_4788.pdf.jpgStructures and stabilities of doubly charged (MgO) n(Mg)+1 n=1–29 cluster ionsAguado, Andrés; López-Gejo, Francisco; López, José Manuel1999application/pdf
PhysRevB.58.9972.pdf.jpgAb initio calculations of structures and stabilities of (NaI) nNa1 and ( CsI) nCs1 cluster ionsAguado, Andrés; Ayuela, Andrés; López, José Manuel; Alonso, Julio A.1998application/pdf
JChemPhys_129_124709.pdf.jpgSubstituting a copper atom modifies the melting of aluminum clustersCao, Baopeng; Starace, Anne K.; Neal, Colleen M.; Jarrold, Martin F.; Nuñez, Sara; López, José Manuel; Aguado, Andrés2008application/pdf
JChemPhys_131_044307.pdf.jpgElectronic effects on melting: Comparison of aluminum cluster anions and cationsStarace, Anne K.; Neal, Colleen M.; Cao, Baopeng; Jarrold, Martin F.; Aguado, Andrés; López, José Manuel2009application/pdf
JChemPhys130_064704.pdf.jpgStructures and stabilities of Aln+, Aln, and Aln− (n=13–34) clustersAguado, Andrés; López, José Manuel2009application/pdf
JChemPhys133_094302.pdf.jpgStructure determination in 55-atom Li–Na and Na–K nanoalloysAguado, Andrés; López, José Manuel2010application/pdf
JChemPhys135_134305.pdf.jpgIdentifying structural and energetic trends in isovalent core-shell nanoalloys as a function of composition and size mismatchAguado, Andrés; López, José Manuel2011application/pdf
PhysRevB.72.205420.pdf.jpgStructural and thermal behavior of compact core-shell nanoparticles: Core instabilities and dynamic contributions to surface thermal stabilityAguado, Andrés; López, José Manuel2005application/pdf
PhysRevB.74.115403.pdf.jpgSmall sodium clusters that melt gradually: Melting mechanisms in Na30Aguado, Andrés; López, José Manuel2006application/pdf
PhysRevE.69.031205.pdf.jpgMicroscopic dynamics in the liquid Li-Na alloy: An ab initio molecular dynamics studyGonzález, David J.; González, Luis Enrique; López, José Manuel; Stott, Malcolm J.2004application/pdf
PhysRevLett.94.233401.pdf.jpgAnomalous Size Dependence in the Melting Temperatures of Free Sodium Clusters: An Explanation for the Calorimetry ExperimentsLópez, José Manuel; Aguado, Andrés2005application/pdf
PhysRevB_71_075415.pdf.jpgMolecular dynamics simulations of the meltinglike transition in Li13Na42 and Na13Cs42 clustersAguado, Andrés; López, José Manuel2004application/pdf
Items ordenados por Fecha de envio en orden Descendente: 21 a 35 de 35
Comentarios
Universidad de Valladolid
Powered by MIT's. DSpace software, Version 5.5