摘要
我们计算了电子结构和其它的物理参数,对温度是很好地自洽的。用各向异性有效质量及局域密度泛函近似为框架,我们发现对电子亚带和有效带能隙的影响是明显的。
We have Calculated the electronic structure and other physical parameters which vary with temperature by self-Consistence, Using antisotropic effective mass, in the framework of local-density functional approximation. We found influence of temperature on electronic subband and effective band gap is obvious.
出处
《信阳师范学院学报(自然科学版)》
CAS
1991年第4期45-52,共8页
Journal of Xinyang Normal University(Natural Science Edition)
关键词
超晶格
电子结构
温度效应
Si-nipi
hypercrystal lattice, electron structure, plane wave method temperture effects