First-principles prediction of ferroelastic phase transition in AlPO4
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference27 articles.
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2. Development of a ReaxFF reactive force field for lithium ion conducting solid electrolyte Li1+xAlxTi2−x(PO4)3 (LATP);Physical Chemistry Chemical Physics;2018
3. Phase diagram and thermodynamic properties of AIPO4 based on first-principles calculations and the quasiharmonic approximation;Physics and Chemistry of Minerals;2014-07-17
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