Computer simulation of the MgSiO3 polymorphs

• 1 February 1992
• journal article
• Published by Springer Nature in Physics and Chemistry of Minerals
• Vol. 18  (6)
• https://doi.org/10.1007/bf00199417

Abstract

Keywords

• CRYSTAL STRUCTURE
• ENTHALPY
• MOLECULAR DYNAMIC
• THERMAL EXPANSIVITY
• PEROVSKITE