2026-04-28T19:25:32Zhttps://uvadoc.uva.es/oai/requestoai:uvadoc.uva.es:10324/25282021-07-06T08:33:31Zcom_10324_1159com_10324_931com_10324_894col_10324_1310
Collective ionic dynamics in the liquid Na-Cs alloy: An ab initio molecular dynamics study
Blanco, J
González Fernández, David José
González Tesedo, Luis Enrique
López Rodríguez, José Manuel
Stott, Malcolm J.
Dinámica molecular
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.
2013-03-20
2013-03-20
2003
info:eu-repo/semantics/article
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
eng
http://link.aps.org/doi/10.1103/PhysRevE.67.041204
info:eu-repo/semantics/restrictedAccess
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