极化率
金红石
四方晶系
偶极子
各向异性
电场
凝聚态物理
离子键合
双折射
离子
各向同性
材料科学
Crystal(编程语言)
折射率
格子(音乐)
光学
分子物理学
化学
晶体结构
物理
结晶学
有机化学
量子力学
计算机科学
程序设计语言
分子
声学
作者
H. C. Bolton,W. Ronald Fawcett,I D C Gurney
出处
期刊:Proceedings of the Physical Society
[IOP Publishing]
日期:1962-07-01
卷期号:80 (1): 199-208
被引量:34
标识
DOI:10.1088/0370-1328/80/1/323
摘要
A calculation has been made of the electric fields at the ionic sites in the lattice of rutile (TiO2, tetragonal) due to induced dipoles at all the other sites. Following Lorentz, we divide the field at any site into two parts, one due to the distant dipoles outside a large cavity and the other due to the dipoles inside the cavity. A careful analysis has been made of the influence of the shape of the cavity. For accurate calculations in non-cubic crystals, a sphere (chosen by Lorentz) is not suitable but a rectangular cavity similar to the unit cell offers an excellent means of obtaining the accurate values for the fields. Rutile has a large refractivity and a large positive birefringence, both being dominated by the oxygen ion polarizability. The refractive indices cannot be explained if the oxygen ion polarizability is isotropic, but they can be explained if we introduce an anisotropic polarizability. The anisotropy is linked to the crystal structure.
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