Prediction study of the structural, elastic, electronic, dynamic, optical and thermodynamic properties of cubic perovskite BiGaO3

被引:6
|
作者
Ghebouli, M. A. [1 ,2 ]
Ghebouli, B. [3 ]
Krache, L. [4 ]
Alomairy, Sultan [5 ]
Fatmi, M. [2 ]
Chihi, T. [2 ]
Reffas, M. [2 ]
机构
[1] Univ Mohamed Boudiaf, Fac Technol, Dept Chem, Msila 28000, Algeria
[2] Univ Setif 1, Res Unit Emerging Mat RUEM, Setif 19000, Algeria
[3] Univ Ferhat Abbas Setif 1, Fac Sci, Dept Phys, Lab Studies Surfaces & Interfaces Solids Mat, Setif 19000, Algeria
[4] Univ Ferhat Abbas Setif 1, Fac Sci, Dept Phys, PQSD Lab, Setif 19000, Algeria
[5] Taif Univ, Coll Sci, Dept Phys, POB 11099, Taif 21944, Saudi Arabia
关键词
BiGaO3; perovskite; optical absorption; first principle; band structure; 1ST-PRINCIPLES; PRESSURE; SOLIDS; BIINO3; POLAR; BIMO3;
D O I
10.1007/s12034-022-02710-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Some fundamental physical properties of BiGaO3 were investigated under pressure and temperature effect using GGA and LDA. The effect of orientation on Debye temperature and sound wave velocities were estimated from elastic constants. The bulk modulus value of BiGaO3 is a sign of its high hardness, because it is linked to an isotropic deformation. BiGaO3 is a semiconductor and ductile material, with covalent (Ga-O) and ionic Bi-O bonding. The optical transitions were observed when electrons pass from the top of the valence band (O-2p) to the bottom of the conduction band (Ga-4p or Bi-6p). The thermodynamic parameters were determined in temperature and pressure ranging from 0 to 1800 K and 0 to 50 GPa.
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收藏
页数:11
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