TY  - JOUR 
AU  - Aguado Rodríguez, Andrés
AU  - López Rodríguez, José Manuel
PY  - 2004
SN  - 1098-0121
UR  - http://uvadoc.uva.es/handle/10324/2047
AB  - Equilibrium geometries and the meltinglike transition of Na13Cs42 and Li13Na42 are studied by means of
orbital-free density-functional-theory molecular dynamics simulations. A polyicosahedral structure is found to
be energetically favored for...
LA  - eng
PB  - American Physical Society
KW  - Dinámica molecular
KW  - Física nuclear
TI  - Molecular dynamics simulations of the meltinglike transition in Li13Na42 and Na13Cs42 clusters
DO  - 10.1103/PhysRevB.71.075415
ER  -