Data on A parametric temperature dependent potential for β-PbF(2): A numerical investigation by molecular dynamics

This article presents the data on a parametric temperature dependent potential for β-PbF(2) using molecular dynamics (MD) simulations in the rigid ion approach. The β-PbF(2) is an important ionic conductor that exhibit a super ionic behavior at 711 K. The understanding of the temperature effect in i...

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Detalles Bibliográficos
Autores principales: López, Jeison D., García, Griselda, Correa, Hernando, Mosquera, Edgar, Diosa, Jesús E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Elsevier 2019
Materias:
Physics and Astronomy
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6909252/
https://www.ncbi.nlm.nih.gov/pubmed/31872003
http://dx.doi.org/10.1016/j.dib.2019.104865

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6909252/
https://www.ncbi.nlm.nih.gov/pubmed/31872003
http://dx.doi.org/10.1016/j.dib.2019.104865

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