Density functional calculations to understand Ba2-xEuxSiO4 photoluminescence thermal stability-Reference-Cited by-同舟云学术

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Density functional calculations to understand Ba2-xEuxSiO4 photoluminescence thermal stability

Published:2021-03 Issue: Volume:26 Page:101807
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Wang Yu,Zhang Peng Peng,Gao Ming Yuan,Luo Lan^ORCID,Guo Rui,Xu Jing Yi

Funder

Domain Foundation of Equipment Advance Research of 13th Five-year Plan

Nanchang University

National Natural Science Foundation of China

National Key Research and Development Program of China

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference38 articles.

1. High-performance LED drivers;Wang;IEEE Trans. Ind. Electron.,2017

2. The luminescent properties and crystal structure of Sr(1.5-x)‐(1.5y)Mg0.5SiO4:xEu2+,yCe3+ blue phosphor synthesized by co-precipitation method;Wang;J. Lumin.,2017

3. Consequence of optimal bonding on disordered structure and improved luminescence properties in T-Phase (Ba,Ca)2SiO4:Eu2+ phosphor;He;Inorg. Chem.,2018

4. Relationship between thermal quenching of Eu2+ luminescence and cation ordering in (Ba1−xSrx)2SiO4:Eu phosphors;He;J. Lumin.,2016

5. Phase and photoluminescence evolution of (Mg1−xBax)2SiO4:Eu phosphors;Yu;Mater. Res. Express,2019

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