Yin, Z.; Li, M.; Zhang, J.; Shen, Q.
Research on Molecular Structure and Electronic Properties of Ln3+ (Ce3+, Tb3+, Pr3+)/Li+ and Eu2+ Co-Doped Sr2Si5N8 via DFT Calculation. Molecules 2021, 26, 1849.
https://doi.org/10.3390/molecules26071849
AMA Style
Yin Z, Li M, Zhang J, Shen Q.
Research on Molecular Structure and Electronic Properties of Ln3+ (Ce3+, Tb3+, Pr3+)/Li+ and Eu2+ Co-Doped Sr2Si5N8 via DFT Calculation. Molecules. 2021; 26(7):1849.
https://doi.org/10.3390/molecules26071849
Chicago/Turabian Style
Yin, Ziqian, Meijuan Li, Jianwen Zhang, and Qiang Shen.
2021. "Research on Molecular Structure and Electronic Properties of Ln3+ (Ce3+, Tb3+, Pr3+)/Li+ and Eu2+ Co-Doped Sr2Si5N8 via DFT Calculation" Molecules 26, no. 7: 1849.
https://doi.org/10.3390/molecules26071849
APA Style
Yin, Z., Li, M., Zhang, J., & Shen, Q.
(2021). Research on Molecular Structure and Electronic Properties of Ln3+ (Ce3+, Tb3+, Pr3+)/Li+ and Eu2+ Co-Doped Sr2Si5N8 via DFT Calculation. Molecules, 26(7), 1849.
https://doi.org/10.3390/molecules26071849