TY  - JOUR 
AU  - Aguado Rodríguez, Andrés
AU  - López Rodríguez, José Manuel
PY  - 2010
UR  - http://uvadoc.uva.es/handle/10324/2450
AB  - The structure of 55-atom Li–Na and Na–K nanoalloys is determined through combined empirical potential (EP) and density functional theory (DFT) calculations. The potential energy surface generated by the EP model is extensively sampled by using the...
LA  - eng
PB  - American Institute of Physics
KW  - Electrónica
KW  - Materiales
TI  - Structure determination in 55-atom Li–Na and Na–K nanoalloys
DO  - 10.1063/1.3479396
ER  -