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A Calculation Model of the General Theory of Interaction Potentials for Stoichiometric Lanthanide Type Crystals: Applications to the Cs(2)KLnCl(6) System

This article aims to develop a generalized model calculation model to be applicable to the general theory of interaction potentials with reference to the stoichiometric elpasolite type crystals. In this study, we have chosen to report both a theoretical model and a calculation strategy to undertake...

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Detalles Bibliográficos
Autores principales: Soto, Andres, Shajahan, Shanavas, Acevedo, Roberto
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6911071/
https://www.ncbi.nlm.nih.gov/pubmed/31836820
http://dx.doi.org/10.1038/s41598-019-55695-6

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