First principles calculations of the electronic structure and optical properties of pure and (Nb, N) co-doped anatase

Cheng Liang; Gan Zhang-Hua; Liu Wei; Zhao Xing-Zhong

doi:10.7498/aps.61.237107

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Cheng Liang, Gan Zhang-Hua, Liu Wei, Zhao Xing-Zhong. First principles calculations of the electronic structure and optical properties of pure and (Nb, N) co-doped anataseJ. Acta Physica Sinica, 2012, 61(23): 237107. DOI: 10.7498/aps.61.237107

Citation:

Cheng Liang, Gan Zhang-Hua, Liu Wei, Zhao Xing-Zhong. First principles calculations of the electronic structure and optical properties of pure and (Nb, N) co-doped anataseJ. Acta Physica Sinica, 2012, 61(23): 237107. DOI: 10.7498/aps.61.237107

Citation:

Cheng Liang, Gan Zhang-Hua, Liu Wei, Zhao Xing-Zhong. First principles calculations of the electronic structure and optical properties of pure and (Nb, N) co-doped anataseJ. Acta Physica Sinica, 2012, 61(23): 237107. DOI: 10.7498/aps.61.237107