Effects of replacement of AlO+ for SiN+ on the structure and optical properties of Sr2Si5N8:Eu2+phosphors-Reference-Cited by-同舟云学术

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Effects of replacement of AlO+ for SiN+ on the structure and optical properties of Sr2Si5N8:Eu2+phosphors

Published:2014-03 Issue: Volume:147 Page:173-178
ISSN:0022-2313
Container-title:Journal of Luminescence
language:en
Short-container-title:Journal of Luminescence

Author:

Wang Ting,Zheng Peng,Liu Xiaolang,Chen Haifei,Bian Liu,Liu Q.L.

Publisher

Elsevier BV

Subject

Condensed Matter Physics,Biochemistry,General Chemistry,Atomic and Molecular Physics, and Optics,Biophysics

Reference32 articles.

1. Luminescence properties of red-emitting M2Si5N8:Eu2+ (M=Ca, Sr, Ba) LED conversion phosphors

2. Preparation of (Sr[sub 1−x]Ca[sub x])[sub 2]Si[sub 5]N[sub 8]∕Eu[sup 2+] Solid Solutions and Their Luminescence Properties

3. The effect of replacement of Sr by Ca on the structural and luminescence properties of the red-emitting Sr2Si5N8:Eu2+ LED conversion phosphor

4. Synthesis of Nitridosilicate CaSr[sub 1−x]Eu[sub x]Si[sub 5]N[sub 8] (x=0–1) Phosphor by Calcium Cyanamide Reduction for White Light-Emitting Diode Applications

5. Preparation and luminescence properties of the red-emitting phosphor (Sr1–xCax)2Si5N8:Eu2+ with different Sr/Ca ratios

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Super-Tunable LaSi₃N₅ Structure Type: Insights into the Structure and Luminescence of SrSi₂PN₅:Eu²⁺;Chemistry of Materials;2024-04-03

2. Silicon oxynitride nanofilms prepared by PLD with controlled Eu-local concentration for broadband white light emitters;Applied Surface Science;2023-03

3. Progress of M₂Si₅N₈:Eu series in industrial LED phosphors;Journal of Materials Chemistry C;2023

4. Linking Macro- and Micro-structural Analysis with Luminescence Control in Oxynitride Phosphors for Light-Emitting Diodes;Chemistry of Materials;2021-09-27

5. Research on Molecular Structure and Electronic Properties of Ln3+ (Ce3+, Tb3+, Pr3+)/Li+ and Eu2+ Co-Doped Sr2Si5N8 via DFT Calculation;Molecules;2021-03-25

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