TY  - JOUR 
AU  - Aguado Rodríguez, Andrés
AU  - López Rodríguez, José Manuel
PY  - 2006
UR  - http://uvadoc.uva.es/handle/10324/2447
AB  - The meltinglike transition of Na30 is studied by orbital-free density-functional molecular dynamics simulations. The potential energy surface of Na30 is sampled by simulated annealing and regular quenchings performed along the dynamical trajectories....
LA  - eng
PB  - The American Physical Society
KW  - Disolución
TI  - Small sodium clusters that melt gradually: Melting mechanisms in Na30
DO  - 10.1103/PhysRevB.74.115403
ER  -