First principles calculations of structure, vacancy defects, thermodynamic and mechanical properties and near-infrared luminescence properties of Li2CaGeO4 and Er3+: Li2CaGeO4 crystals-Reference-Cited by-同舟云学术

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First principles calculations of structure, vacancy defects, thermodynamic and mechanical properties and near-infrared luminescence properties of Li2CaGeO4 and Er3+: Li2CaGeO4 crystals

Published:2024-06 Issue: Volume:270 Page:120541
ISSN:0022-2313
Container-title:Journal of Luminescence
language:en
Short-container-title:Journal of Luminescence

Author:

Yang Weiling,Yang Yimin,Chen Rujia,Liu Huisheng,Leng Zhuang,Jiang Xiliang,Zhang Zhipeng,Zuo Chunyu,Zhou Lingbo,Lin Hai,Liu Lina,Li Shasha,Hou Jianhua,Yu Yongji,Zeng Fanming,Li Chun,Su Zhongmin

Funder

Natural Science Foundation of Jilin Province

Education Department of Jilin Province

Publisher

Elsevier BV

Reference41 articles.

1. Preparation and crystal structure of Li2CaSiO4 and isostructural Li2CaGeO4;Gard;J. Solid State Chem.,1973

2. Photoluminescence characterization of Ce3+ and Dy3+ doped Li2CaGeO4 phosphors;Meng;J. Lumin.,2010

3. Study on quaternary diamond-like Li2CaGeO4 properties for optoelectronic applications;Berri;Comput. Condens. Matte,2022

4. Investigation of the structural and luminescent properties and the chromium ion valence of Li2CaGeO4 crystals doped with Cr4+ ions;Wang;Crystals,2020

5. Enhancement of fluorescence and magnetic properties of CeF3: RE3+ (Tb, Gd) nanoparticles via multi-band UV excitation and Li doping regulation;Yang;Ceram. Int.,2021

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