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oai:uvadoc.uva.es:10324/25282021-07-06T08:33:31Zcom_10324_1159com_10324_931com_10324_894col_10324_1310

Blanco, J González Fernández, David José González Tesedo, Luis Enrique López Rodríguez, José Manuel Stott, Malcolm J. 2013-03-20T23:20:07Z 2013-03-20T23:20:07Z 2003 Physical Review E, v. 67, n. 4, (2003), p. 1-14 http://uvadoc.uva.es/handle/10324/2528 10.1103/PhysRevE.67.041204 1 4 14 Physical Review E 67 Producción Científica We present results for several structural and dynamical properties of the liquid Na-Cs alloy. The study has been carried out by means of the orbital-free ab initio molecular dynamics method, combined with local ionic pseudopotentials constructed within the same framework. The results show good agreement with the available experimental data, reproducing the homocoordinating tendency exhibited by this alloy. application/pdf eng The American Physical Society info:eu-repo/semantics/restrictedAccess © Todos los derechos reservados Dinámica molecular Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study info:eu-repo/semantics/article http://link.aps.org/doi/10.1103/PhysRevE.67.041204 SI