Computational methods for the study of energies of cation distributions: applications to cation-ordering phase transitions and solid solutions

摘要

The structural and thermodynamic properties of minerals are strongly affected by cation site-ordering processes. We describe methods to determine the main interatomic interactions that drive the ordering process, which are based on parameterizing model Hamiltonians using empirical interatomic potentials and/or ab initio quantum mechanics methods. The methods are illustrated by a number of case study examples, including Al/Si ordering in aluminosilicates, Mg/Ca ordering in garnets, simultaneous Al/Si and Mg/Al ordering in pyroxenes micas and amphiboles, and Mg/Al non-convergent ordering in spinel using only quantum mechanical methods.