First-principles calculations of local structure and electronic properties of Er<sup>3+</sup>-doped TiO<sub>2</sub>

Chen Guang-Ping; Yang Jin-Ni; Qiao Chang-Bing; Huang Lu-Jun; Yu Jing

doi:10.7498/aps.71.20221847

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Chen Guang-Ping, Yang Jin-Ni, Qiao Chang-Bing, Huang Lu-Jun, Yu Jing. First-principles calculations of local structure and electronic properties of Er3+-doped TiO2J. Acta Physica Sinica, 2022, 71(24): 246102. DOI: 10.7498/aps.71.20221847

Citation:

Chen Guang-Ping, Yang Jin-Ni, Qiao Chang-Bing, Huang Lu-Jun, Yu Jing. First-principles calculations of local structure and electronic properties of Er3+-doped TiO2J. Acta Physica Sinica, 2022, 71(24): 246102. DOI: 10.7498/aps.71.20221847

Citation:

Chen Guang-Ping, Yang Jin-Ni, Qiao Chang-Bing, Huang Lu-Jun, Yu Jing. First-principles calculations of local structure and electronic properties of Er3+-doped TiO2J. Acta Physica Sinica, 2022, 71(24): 246102. DOI: 10.7498/aps.71.20221847