Atomistic Computer Modeling of the Local Structure and Mixing Properties of a Grossular–Uvarovite Solid Solution

摘要

An original methodology for the atomistic computer modeling of solid solutions was applied for the study of the mixing properties and local structure of the grossular–uvarovite, i.e., Ca_3Al_2[SiO_4]_3 Ca_3Cr_2[SiO_4]_3, garnet series. The parameters of the interatomic potentials for end members of this series were optimized using experimental data on their structural, elastic, and thermodynamic characteristics. The optimized model of the potentials allowed us to describe the elastic, structural, and thermodynamic characteristics of grossular and uvarovite and estimate the energy of point defects in these crystal structures. Calculations of the mixing properties and local structure for seven different compositions of the solid solution were carried out on a “Chebyshev” supercomputer (Moscow State University) in a 2 × 2 × 4 supercell of the garnet-type structure containing 2560 atoms. Mixing properties, such as the enthalpy of mixing, parameters of interaction, excess mixing volume, deviation of bulk modulus from additivity, and the vibrational and configuration contribution to the entropy of mixing, were determined. This allowed us to estimate the stability field for the grossular–uvarovite solid solution. Histograms of the interatomic distances M–O (M = Ca, Al, Cr, Si) and O–O in supercells were plotted and the parameters of relaxation and changes of the CrO6 and AlO6 octahe-dron volumes were estimated. The data of the simulation are quite consistent with the experimental data on this system and supplement it significantly.