Prediction of lattice constant, volume and density of provskite MgSiO3 with cubic structure at high pressure up to 135 GPa and high temperature up to 4000 K from statistical moment method

被引:0
|
作者
Hoc, Nguyen Quang [1 ]
Phong, Nguyen Khac [1 ]
Hoa, Pham Ngoc [1 ]
Phuong, Tran Minh [1 ]
Chi, Pham Khanh [1 ]
Giang, Le Thi Huong [1 ]
机构
[1] Hanoi National University of Education, 136 Xuan Thuy, Cau Giay, Hanoi, Viet Nam
关键词
Crystal atomic structure - Lattice constants - Layered semiconductors - Light sensitive materials - Light transmission - Single crystals;
D O I
10.32908/hthp.v53.1807
中图分类号
学科分类号
摘要
The analytical expression of the Helmholtz free energy, the mean nearest neighbor distance between two atoms, the lattice constant, the volume and the density for perovskite crystals with cubic structure are derived by using statistical moment method (SMM). The article provides numerical results for the temperature and pressure dependence of the lattice constant, the volume and the density of MgSiO3 perovskite in the temperature range from 0 to 4000 K and in the pressure range from 0 to 135 GPa. Our SMM numerical results for MgSiO3 perovskite are compared with that for CaSiO3 perovskite, experimental data and results calculated by other methods. Our other SMM numerical results are new and predictive of experimental results. This is the first application of SMM to study the structural characteristics of cubic MgSiO3 perovskite under extreme conditions of temperature and pressure. On that basis, this research result can be developed to study the thermodynamic, elastic deformation, elastic wave and melting characteristics of cubic MgSiO3 perovskite. ©2024 Old City Publishing, Inc.
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页码:457 / 470
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