The electronic structure of CdSe, CdTe and SnSe are studied using the first-principle sca-(?) ar-relativistic LMTO-ASA method in the local-density approximation.

• 本文在局域密度近似下利用从第一原理出发的标量相对论(scalar-relativistic)自洽LMTO-ASA方法,计算了CdSe,CdTe和SnSe的能带结构。