Ca(Mg0.8Al0.2)(Si1.8Al0.2)O6:Ce3+,Tb3+ Phosphors: Structure Control, Density-Functional Theory Calculation, and Luminescence Property for pc-wLED Application-Reference-Cited by-同舟云学术

Ca(Mg0.8Al0.2)(Si1.8Al0.2)O6:Ce3+,Tb3+ Phosphors: Structure Control, Density-Functional Theory Calculation, and Luminescence Property for pc-wLED Application

Published:2020-03-09 Issue:7 Volume:59 Page:4790-4799
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

An Zhengce¹,Che Songtian²,Song Yanhua¹^ORCID,Zhang Xiangting¹,Dong Rujia¹,Zhang Dan¹,Zhou Xiuqing¹,Shi Zhan³^ORCID,Zou Haifeng¹^ORCID

Affiliation:

1. College of Chemistry, Jilin University, Changchun 130012, People’s Republic of China

2. Department of Ocular Fundus Disease, The Second Hospital of Jilin University, Changchun 130022, People’s Republic of China

3. State Key Laboratory of Inorganic Synthesis and Preparative Chemistry, College of Chemistry, Jilin University, Changchun 130012, People’s Republic of China

Funder

People's Government of Jilin Province

Science and Technology Development Plan of Changchun

State Key Laboratory of Inorganic Synthesis and Preparative Chemistry and College of Chemistry, Jilin University

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.inorgchem.0c00061

Reference44 articles.

1. Recent developments in the new inorganic solid-state LED phosphors