Bendow B, Gianino P D, Tsay Y F, Mitra S S
Appl Opt. 1974 Oct 1;13(10):2382-96. doi: 10.1364/AO.13.002382.
The pressure derivative of the refractive index (dn/dP) and the elastooptic constants (P(ij)) in the transparent frequency regime of semiconducting and ionic crystals are investigated theoretically. The electronic contribution to dn/dP of semiconductors is obtained by carrying out pseudopotential calculations of the band structure as a function of hydrostatic pressure, and the results compared with experiment. The lattice contribution to dn/dP is obtained by relating dn/dP to changes in the effective ionic charge and the phonon spectrum as functions of pressure. As for the P(ij), we perform a detailed application of the theory of Humphreys and Maradudin to calculate these for a variety of cubic crystals as functions of frequency in the transparent regime. The parameters required in the calculation are determined from improved prescriptions, which relate various microscopic functions to experimental data on the pressure dependence of phonon frequencies. The theoretical results are checked employing a relatio between dn/dP and the P(ij). Overall, one finds that frequency dispersion is most important for the ionic materials and is generally negligible for the more highly covalent materials.
理论上研究了半导体和离子晶体透明频率范围内折射率的压力导数(dn/dP)和弹光常数(P(ij))。通过对作为静水压力函数的能带结构进行赝势计算,得到半导体dn/dP的电子贡献,并将结果与实验进行比较。通过将dn/dP与作为压力函数的有效离子电荷和声子谱的变化联系起来,得到dn/dP的晶格贡献。至于P(ij),我们详细应用Humphreys和Maradudin理论来计算各种立方晶体在透明范围内作为频率函数的P(ij)。计算中所需的参数根据改进的公式确定,这些公式将各种微观函数与声子频率压力依赖性的实验数据联系起来。利用dn/dP与P(ij)之间的关系对理论结果进行检验。总体而言,人们发现频率色散对离子材料最为重要,而对于共价性更强的材料通常可以忽略不计。