First-principles calculation on the electronic structure and absorption spectrum of the wurtzite Zn1-xMgxO alloys

Huang Dan; Shao Yuan-Zhi; Chen Di-Hu; Guo Jin; Li Guang-Xu

doi:10.7498/aps.57.1078

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Huang Dan, Shao Yuan-Zhi, Chen Di-Hu, Guo Jin, Li Guang-Xu. First-principles calculation on the electronic structure and absorption spectrum of the wurtzite Zn1-xMgxO alloysJ. Acta Physica Sinica, 2008, 57(2): 1078-1083. DOI: 10.7498/aps.57.1078

Citation:

Huang Dan, Shao Yuan-Zhi, Chen Di-Hu, Guo Jin, Li Guang-Xu. First-principles calculation on the electronic structure and absorption spectrum of the wurtzite Zn1-xMgxO alloysJ. Acta Physica Sinica, 2008, 57(2): 1078-1083. DOI: 10.7498/aps.57.1078

Citation:

Huang Dan, Shao Yuan-Zhi, Chen Di-Hu, Guo Jin, Li Guang-Xu. First-principles calculation on the electronic structure and absorption spectrum of the wurtzite Zn1-xMgxO alloysJ. Acta Physica Sinica, 2008, 57(2): 1078-1083. DOI: 10.7498/aps.57.1078