First-principles calculations of structural, electronic and optical properties of ZnGa2O4:Cr3+ system-Reference-Cited by-同舟云学术

First-principles calculations of structural, electronic and optical properties of ZnGa2O4:Cr3+ system

Published:2022-01 Issue: Volume:890 Page:161862
ISSN:0925-8388
Container-title:Journal of Alloys and Compounds
language:en
Short-container-title:Journal of Alloys and Compounds

Author:

Yu-xing Yan,Shuai Zheng,Lin-qiang Xiong,Fan Wang,Jun Cheng,Fu-shao Li,Zheng-wei Xiao

Publisher

Elsevier BV

Subject

Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials

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3. Extending the luminescence properties of zinc gallogermanate via co-doping with cost-effectivemetals ions (Cr3+/Mg2+, Cr3+/Ca2+, and Cr3+/Sr2+);Sanad;J. Mater. Sci: Mater. Electron,2021

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5. Controlling the white phosphorescence ZnGa2O4 phosphors by surface defects;Garcia;Ceram. Int.,2019

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