A Calculation Model of the General Theory of Interaction Potentials for Stoichiometric Lanthanide Type Crystals: Applications to the Cs2KLnCl6 System
Crossref DOI link: https://doi.org/10.1038/s41598-019-55695-6
Published Online: 2019-12-13
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Soto, Andres
Shajahan, Shanavas
Acevedo, Roberto http://orcid.org/0000-0001-6847-0285
Text and Data Mining valid from 2019-12-13
Version of Record valid from 2019-12-13
Article History
Received: 10 April 2019
Accepted: 29 November 2019
First Online: 13 December 2019
Competing interests
: The authors declare no competing interests.