化学
发光
荧光粉
发射光谱
半最大全宽
四面体
晶体结构
兴奋剂
红外线的
过渡金属
Crystal(编程语言)
分析化学(期刊)
结晶学
谱线
光学
光电子学
物理
生物化学
色谱法
计算机科学
催化作用
程序设计语言
天文
作者
Wenjing Huang,Jiahui Zhang,Jiaqi Fan,Peican Chen,Qi Pang,Liya Zhou,Zhan‐Chao Wu,Yunrui Hu,Xinguo Zhang
出处
期刊:Inorganic Chemistry
[American Chemical Society]
日期:2023-08-10
卷期号:62 (33): 13370-13377
被引量:32
标识
DOI:10.1021/acs.inorgchem.3c01706
摘要
As far as we are concerned, the phenomenon of Ni 2+ luminescence in tetrahedral coordination has not been reported. For the first time, a new NIR phosphor Ca 2 GeO 4:Ni 2+ is developed in this work. It is found that the NIR emission from this phosphor is a sharp peak attributed to the unusual Ni 2+ -occupied GeO 4 site in the lattice, instead of the conventional broadband luminescence of Ni 2+ in the octahedrally coordinated site. Crystal-field analysis has been applied, and the parameters D q, B, and Δ are calculated to reveal the relationship between the emission profile and the crystal field strength. The optimal Ni 2+ doping concentration is found to be 1%. Ca 2 GeO 4:Ni 2+ provides an efficient sharp-line (fwhm = 16 nm) emission centered at 1164 nm which originates from the 1 T 2 → 3 T 1 transition with an internal quantum efficiency of 23.1% and a decay lifetime of about 300 μs. This work could provide some new insights to explore novel NIR luminescent materials based on transition-metal elements.
科研通智能强力驱动
Strongly Powered by AbleSci AI