The energy bands and density of states were calculated using the VASP(Vienna ab-initio simulation package) program.

在此基础上计算了化合物的能带结构和电子能态密度。

youdao

The energy bands and density of states were calculated using the VASP(Vienna ab-initio simulation package) program.

在此基础上计算了化合物的能带结构和电子能态密度。

youdao