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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 NaLi3SiO4 phosphor.
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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ISSN:14346028
DOI:10.1140/epjb/s10051-024-00839-5