Electronic structure of O-doped SiGe calculated by DFT +
Zhao Zong-Yan1, 2, †, 
, Yang Wen3, Yang Pei-Zhi3
, Yang Wen3, Yang Pei-Zhi3 Total and partial densities of states of O-doped SiGe (001)–Ge surface, calculated by different ways (Only the data of the top SiGe bi-layer are shown here.)
