闪锌矿结构空间群C-G系数计算

CALCULATION OF THE C-G COEFFICIENTS FOR THE STRUCTURE ZINC BLENDE SPACE GROUPS

本文利用本征函数法,计算了代表—大类晶体的闪锌矿结构空间群(Γ_c^f,T_d^2)的C-G系数。

In this paper, the eigenfunction method established by CHEN Jinguan is used to compute the Clebsch-Gorden coefficients in regard to coupling between the partial symmetry points and lines with each other in the first Brillouin zonc of the structure zinc blende space groups.