Density functional theory studies of (TiO2)12 quantum ring and its electronic properties when doped with transition metal compounds

Yang Zhen-Qing; Bai Xiao-Hui; Shao Chang-Jin

doi:10.7498/aps.64.077102

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Yang Zhen-Qing, Bai Xiao-Hui, Shao Chang-Jin. Density functional theory studies of (TiO2)12 quantum ring and its electronic properties when doped with transition metal compoundsJ. Acta Physica Sinica, 2015, 64(7): 077102. DOI: 10.7498/aps.64.077102

Citation:

Yang Zhen-Qing, Bai Xiao-Hui, Shao Chang-Jin. Density functional theory studies of (TiO2)12 quantum ring and its electronic properties when doped with transition metal compoundsJ. Acta Physica Sinica, 2015, 64(7): 077102. DOI: 10.7498/aps.64.077102

Citation:

Yang Zhen-Qing, Bai Xiao-Hui, Shao Chang-Jin. Density functional theory studies of (TiO2)12 quantum ring and its electronic properties when doped with transition metal compoundsJ. Acta Physica Sinica, 2015, 64(7): 077102. DOI: 10.7498/aps.64.077102