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Journal: Molecules, 2021
Volume: 26
Number: 1849

Article: Research on Molecular Structure and Electronic Properties of Ln3+ (Ce3+, Tb3+, Pr3+)/Li+ and Eu2+ Co-Doped Sr2Si5N8 via DFT Calculation
Authors: by Ziqian Yin, Meijuan Li, Jianwen Zhang and Qiang Shen
Link: https://www.mdpi.com/1420-3049/26/7/1849

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