The valence-band offsets of such systems are calculated by frozen potential method and their Joint density of states has been computed by tetrahedron method.
在此基础上，用冻结势方法计算了该超晶格系统的价带带阶；用四面体方法计算了该系统的联合态密度。
The valence-band offsets of such systems are calculated by frozen potential method and their Joint density of states has been computed by tetrahedron method.
在此基础上，用冻结势方法计算了该超晶格系统的价带带阶；用四面体方法计算了该系统的联合态密度。
应用推荐