RT info:eu-repo/semantics/article
T1 Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study
A1 Blanco, J
A1 González Fernández, David José
A1 González Tesedo, Luis Enrique
A1 López Rodríguez, José Manuel
A1 Stott, Malcolm J.
K1 Dinámica molecular
AB We present results for several structural and dynamical properties of the liquid Na-Cs alloy. The study hasbeen carried out by means of the orbital-free ab initio molecular dynamics method, combined with local ionicpseudopotentials constructed within the same framework. The results show good agreement with the availableexperimental data, reproducing the homocoordinating tendency exhibited by this alloy.
PB The American Physical Society
YR 2003
FD 2003
LK http://uvadoc.uva.es/handle/10324/2528
UL http://uvadoc.uva.es/handle/10324/2528
LA eng
NO Physical Review E, v. 67, n. 4, (2003), p. 1-14
NO Producción Científica
DS UVaDOC
RD 19-abr-2024