First-principle calculation of electronic structure of the wurtzite CdxZn1-xO

Zhao Dong-Qiu; Diao Xian-Feng; Wang Gui-Li; Qiu Guo-Li; Huang Xiao-Wei; Li Yun-Cai

doi:10.7498/aps.57.7814

Search

x

Zhao Dong-Qiu, Diao Xian-Feng, Wang Gui-Li, Qiu Guo-Li, Huang Xiao-Wei, Li Yun-Cai. First-principle calculation of electronic structure of the wurtzite CdxZn1-xOJ. Acta Physica Sinica, 2008, 57(12): 7814-7821. DOI: 10.7498/aps.57.7814

Citation:

Zhao Dong-Qiu, Diao Xian-Feng, Wang Gui-Li, Qiu Guo-Li, Huang Xiao-Wei, Li Yun-Cai. First-principle calculation of electronic structure of the wurtzite CdxZn1-xOJ. Acta Physica Sinica, 2008, 57(12): 7814-7821. DOI: 10.7498/aps.57.7814

Citation:

Zhao Dong-Qiu, Diao Xian-Feng, Wang Gui-Li, Qiu Guo-Li, Huang Xiao-Wei, Li Yun-Cai. First-principle calculation of electronic structure of the wurtzite CdxZn1-xOJ. Acta Physica Sinica, 2008, 57(12): 7814-7821. DOI: 10.7498/aps.57.7814