TY  - JOUR 
AU  - Aguado Rodríguez, Andrés
AU  - López Rodríguez, José Manuel
PY  - 2005
UR  - http://uvadoc.uva.es/handle/10324/2448
AB  - An orbital-free density-functional-theory molecular dynamics technique is applied to investigate the minimum-energy structure and meltinglike transition of Cs55, Li13Na32Cs42, and Li55Cs42 nanoparticles. Icosahedral packing is found to be optimal for...
LA  - eng
PB  - The American Physical Society
KW  - Disolución
KW  - Nanopartículas
TI  - Structural and thermal behavior of compact core-shell nanoparticles: Core instabilities and dynamic contributions to surface thermal stability
DO  - 10.1103/PhysRevB.72.205420
ER  -