The phase diagrams of KCaF3 and NaMgF3 by ab initio simulations (2017)

First Author: Jakymiw C
Attributed to:  NERC High Performance Computing (ARCHER-JASMIN) funded by NERC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1007/s00269-017-0920-3

PubMed Identifier: 31258241

Publication URI: http://europepmc.org/abstract/MED/31258241

Type: Journal Article/Review

Parent Publication: Physics and Chemistry of Minerals

Issue: 4

ISSN: 0342-1791