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
原子物理学
谱线
光学
光电子学
物理
程序设计语言
色谱法
天文
计算机科学
生物化学
催化作用
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:11
标识
DOI:10.1021/acs.inorgchem.3c01706
摘要
As far as we are concerned, the phenomenon of Ni2+ luminescence in tetrahedral coordination has not been reported. For the first time, a new NIR phosphor Ca2GeO4:Ni2+ is developed in this work. It is found that the NIR emission from this phosphor is a sharp peak attributed to the unusual Ni2+-occupied GeO4 site in the lattice, instead of the conventional broadband luminescence of Ni2+ in the octahedrally coordinated site. Crystal-field analysis has been applied, and the parameters Dq, B, and Δ are calculated to reveal the relationship between the emission profile and the crystal field strength. The optimal Ni2+ doping concentration is found to be 1%. Ca2GeO4:Ni2+ provides an efficient sharp-line (fwhm = 16 nm) emission centered at 1164 nm which originates from the 1T2 → 3T1 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