Theoretical study of refractive indices, birefringence and spontaneous polarization of BaTiO3 at room temperature
被引:0
作者:
Khatib, D.
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机构:
Lab. de Phys. du Solide Theor., Fac. Sci., B.P. 28/S, Univ. Ibn Z., Agadir, MoroccoLab. de Phys. du Solide Theor., Fac. Sci., B.P. 28/S, Univ. Ibn Z., Agadir, Morocco
Khatib, D.
[1
]
Chaib, H.
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h-index: 0
机构:
Lab. de Phys. du Solide Theor., Fac. Sci., B.P. 28/S, Univ. Ibn Z., Agadir, MoroccoLab. de Phys. du Solide Theor., Fac. Sci., B.P. 28/S, Univ. Ibn Z., Agadir, Morocco
Chaib, H.
[1
]
Kinase, W.
论文数: 0引用数: 0
h-index: 0
机构:
Department of Physics, Sch. Sci. Eng., Waseda Univ., 3, O., Tokyo, JapanLab. de Phys. du Solide Theor., Fac. Sci., B.P. 28/S, Univ. Ibn Z., Agadir, Morocco
Kinase, W.
[2
]
机构:
[1] Lab. de Phys. du Solide Theor., Fac. Sci., B.P. 28/S, Univ. Ibn Z., Agadir, Morocco
[2] Department of Physics, Sch. Sci. Eng., Waseda Univ., 3, O., Tokyo, Japan
来源:
Physica B: Condensed Matter
|
1999年
/
269卷
/
02期
关键词:
Approximation theory - Birefringence - Computational methods - Light polarization - Mathematical models - Quantum theory - Refractive index;
D O I:
暂无
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学科分类号:
摘要:
The microscopic mechanism of refractive indices, birefringence and spontaneous polarization of BaTiO3 at room temperature is discussed by using a microscopic model. In this model, we have taken into account a quantum method based upon the orbital approximation and the dipole-dipole interaction due to the local field acting on the constituent ions. It is found that the electronic polarizabilities play a major role in these calculations.