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The phase diagrams of KCaF3 and NaMgF3 by ab initio simulations. (2018)

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

Volume: 45

Parent Publication: Physics and chemistry of minerals

Issue: 4

ISSN: 0342-1791