光子学报, 2017, 46 (8): 0816005, 网络出版: 2017-10-30  

第一性原理下铜锰共掺铌酸锂晶体的电子结构和吸收光谱

Electronic Structures and Absorption Spectra of Cu∶Mn∶LiNbO3 Crystals Based on First-principles
作者单位
西南大学 物理科学与技术学院,重庆 400715
引用该论文

柏红梅, 张耘, 王学维. 第一性原理下铜锰共掺铌酸锂晶体的电子结构和吸收光谱[J]. 光子学报, 2017, 46(8): 0816005.

BAI Hong-mei, ZHANG Yun, WANG Xue-wei. Electronic Structures and Absorption Spectra of Cu∶Mn∶LiNbO3 Crystals Based on First-principles[J]. ACTA PHOTONICA SINICA, 2017, 46(8): 0816005.

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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 crystals[J]. Acta Physica Sinica, 2017, 66(2): 024208-024214.

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柏红梅, 张耘, 王学维. 第一性原理下铜锰共掺铌酸锂晶体的电子结构和吸收光谱[J]. 光子学报, 2017, 46(8): 0816005. BAI Hong-mei, ZHANG Yun, WANG Xue-wei. Electronic Structures and Absorption Spectra of Cu∶Mn∶LiNbO3 Crystals Based on First-principles[J]. ACTA PHOTONICA SINICA, 2017, 46(8): 0816005.

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