Pressure-induced phase transition and structural behavior of MgO at high temperatures: a model study

被引:3
作者
Gour, Atul [1 ,2 ]
Shareef, Faisal M. [2 ]
Singh, Sadhna [2 ]
机构
[1] Govt Polytech Coll, Dept Phys, Harda, India
[2] Barkatullah Univ Bhopal, Dept Phys, High Pressure Res Lab, Bhopal, India
关键词
structural stability; elastic constants; many body interactions; phase transition; ALKALINE-EARTH OXIDES; ELASTIC-CONSTANTS; MAGNESIUM-OXIDE; SINGLE-CRYSTAL; CAO; MODULI; DEPENDENCE; HALIDES; SOLIDS;
D O I
10.1080/01411594.2014.967238
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
A realistic interaction potential model approach by including temperature effects is developed to study phase transition, elastic properties and thermo-physical properties at very high pressures and temperatures. This approach is effectively able to explain the inter-atomic interaction involved at high temperature and high pressure as it includes the three-body interactions. Earlier works overlooked the three-body interactions at high temperature and pressures. Moreover, the phase-transition pressures of MgO crystal at high temperatures including the three-body interaction are computed for the first time. Elastic behavior, anisotropic factor and Debye temperature of MgO at high pressures and temperatures are also reported.
引用
收藏
页码:1 / 15
页数:15
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