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

Author:

An Zhengce1,Che Songtian2,Song Yanhua1ORCID,Zhang Xiangting1,Dong Rujia1,Zhang Dan1,Zhou Xiuqing1,Shi Zhan3ORCID,Zou Haifeng1ORCID

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

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