The phase diagrams of KCaF3 and NaMgF3 by ab initio simulations

Volume: 45, Issue: 4, Pages: 311 - 322
Published: Sep 13, 2017
Abstract
ABF3 compounds have been found to make valuable low-pressure analogues for high-pressure silicate phases that are present in the Earth's deep interior and that may also occur in the interiors of exoplanets. The phase diagrams of two of these materials, KCaF3 and NaMgF3, have been investigated in detail by static ab initio computer simulations based on density functional theory. Six ABF3 polymorphs were considered, as follows: the orthorhombic...
Paper Details
Title
The phase diagrams of KCaF3 and NaMgF3 by ab initio simulations
Published Date
Sep 13, 2017
Volume
45
Issue
4
Pages
311 - 322
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