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中国物理学会期刊
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Zhang Yun, Wang Xue-Wei, Bai Hong-Mei. First-principles study on the electronic structures and the absorption spectra of In: Mn: LiNbO3 crystalsJ. Acta Physica Sinica, 2017, 66(2): 024208. DOI: 10.7498/aps.66.024208
Citation: Zhang Yun, Wang Xue-Wei, Bai Hong-Mei. First-principles study on the electronic structures and the absorption spectra of In: Mn: LiNbO3 crystalsJ. Acta Physica Sinica, 2017, 66(2): 024208. DOI: 10.7498/aps.66.024208
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First-principles study on the electronic structures and the absorption spectra of In: Mn: LiNbO3 crystals

Acta Phys. Sin., 2017, 66(2): 024208.
DOI: 10.7498/aps.66.024208
CSTR: 32037.14.aps.66.024208
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