The Bi3+ 6s and 6p electron binding energies in relation to the chemical environment of inorganic compounds

被引:132
作者
Awater, Roy H. P. [1 ]
Dorenbos, Pieter [1 ]
机构
[1] Delft Univ Technol, Fac Sci Appl, Dept Radiat Sci & Technol, Luminescence Mat Res Grp FAME LMR, NL-2629 JB Delft, Netherlands
关键词
Bi3+; Chemical shift; Metal-to-metal charge transfer; Electronic structure; Electron binding energies; EXCITED-STATE STRUCTURE; M M PB2+; LUMINESCENCE PROPERTIES; PERSISTENT LUMINESCENCE; PHOTOLUMINESCENCE PROPERTIES; LANTHANIDE IMPURITIES; OPTICAL-PROPERTIES; TRANSITION-METAL; HOST LATTICE; BISMUTH;
D O I
10.1016/j.jlumin.2016.12.021
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
This paper provides an overview and interpretation of the spectroscopic data of the Bi3+ activator ion in 117 different inorganic compounds. The energies of the metal-to-metal charge transfer and the inter configurational transitions of Bi3+ were collected from the archival literature. Using these energies, in combination with the electron binding energies in the host conduction and valence band, the binding energies in the 6s ground state and 6p excited state were determined relative to the vacuum level. The locations of the Bi3+ energy levels within the forbidden gap of the host compound provides valuable insight in the physical properties of the Bi3+ activator ion in different compounds. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:221 / 231
页数:11
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