三元运算
电负性
晶格常数
离子半径
掺杂剂
材料科学
化学
兴奋剂
离子键合
带隙
碱土金属
离子
分析化学(期刊)
金属
无机化学
冶金
光学
光电子学
物理
有机化学
色谱法
程序设计语言
衍射
计算机科学
作者
M.G. Brik,Vítězslav Jarý,Lubomír Havlák,Jan Bárta,M. Nikl
标识
DOI:10.1016/j.cej.2021.129380
摘要
Ternary sulfides ALnS2 (A = Alkaline Metal, Ln = rare-earth element) doped with the Eu2+ ions are characterized by a very wide range of tunability of the Eu2+ emission maxima with the host’s chemical composition. In the present work, a detailed analysis of the structural properties of these materials was performed. It was shown that their lattice constants can easily be expressed as the linear functions of the ionic radii and electronegativities of the constituting elements. As a further step, the relations between the structural properties of the hosts and optical properties of the Eu2+ dopant were analyzed. It was demonstrated that the position of the Eu2+ emission maxima is a linear function of the so-called hexagonality ratio c/a, where c and a are the lattice constants of the rhombohedral ternary sulfides. The obtained results can be used as helpful guides for manufacturing Eu2+-doped ternary sulfides with desired emission properties with high potential for white LEDs applications.
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