TY  - JOUR 
AU  - González Fernández, David José
AU  - González Tesedo, Luis Enrique
AU  - López Rodríguez, José Manuel
AU  - Stott, Malcolm J.
PY  - 2001
UR  - http://uvadoc.uva.es/handle/10324/2527
AB  - The orbital free ab initio molecular dynamics method is applied to study the static and dynamic
structure of liquid Al near the triple point. The method uses a new kinetic energy functional, along
with a local pseudopotential constructed within the...
LA  - eng
PB  - American Institute of Physics
KW  - Dinámica molecular
KW  - Líquidos
TI  - Orbital free ab initio molecular dynamics study of liquid Al near melting
DO  - 10.1063/1.1389473
ER  -