First-principle calculation of electronic structure of the wurtzite Cd<sub><i>x</i></sub>Zn<sub>1-<i>x</i></sub>O
Acta Physica Sinica
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Acta Phys. Sin.  2008, Vol. 57 Issue (12): 7814-7821    
CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES Current Issue| Next Issue| Archive| Adv Search  |   
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
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