First-principles study of the electronic structure and optical properties of Eu2+ and Mn2+-doped NaLi3SiO4 phosphor.
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| Title: | First-principles study of the electronic structure and optical properties of Eu2+ and Mn2+-doped NaLi |
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| Authors: | Liu, Zhengxian1,2 (AUTHOR), Luo, Jiaolian2,3 (AUTHOR) ljl612856@163.com, Yang, Anqi2,4 (AUTHOR), Xie, Zhenyu2,5 (AUTHOR), He, Lifang1,2 (AUTHOR), Tan, Mingzhao1,2 (AUTHOR) |
| Source: | European Physical Journal B: Condensed Matter. Dec2024, Vol. 97 Issue 12, p1-9. 9p. |
| Database: | Academic Search Ultimate |
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