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中国物理学会期刊
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

    First-principles calculations of local structure and electronic properties of Er3+-doped TiO2

    CSTR: 32037.14.aps.71.20221847
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