A unified calculation of the optical spectral band positions and electron paramagnetic resonance spectral data for Yb3+ in InP semiconductor

doi:10.1016/j.jallcom.2011.02.112

IMR OpenIR

	A unified calculation of the optical spectral band positions and electron paramagnetic resonance spectral data for Yb3+ in InP semiconductor
	Feng, Wen-Lin 1,3,4; Zheng, Wen-Chen 2,3; Liu, Hong-Gang 2; Li, X. M.4
通讯作者	Feng, Wen-Lin(wenlinfeng@126.com)
	2011-05-05
发表期刊	JOURNAL OF ALLOYS AND COMPOUNDS
ISSN	0925-8388
卷号	509 期号:18 页码:5660-5661
摘要	The complete energy matrix for a 4f(13) ion in cubic crystals and under an external magnetic field is established by means of the irreducible tensor operator and/or equivalent operator methods. By diagonalizing the energy matrix, four optical spectrum band positions and three spin-Hamiltonian parameters [g factor and hyperfine structure constants A(Yb-171(3+)) and A(Yb-173(3+))] for Yb3+ in InP semiconductor are calculated together. The calculated results are in good agreement with the experimental values. The signs of hyperfine structure constants A(Yb-171(3+)) and A(Yb-173(3+)) are determined from the calculations. The results are discussed. (C) 2011 Elsevier B.V. All rights reserved.
关键词	Optical spectrum Electron paramagnet resonance Crystal-field theory InP Yb3+
资助者	National Science Foundation for Post-doctoral Scientists of China
DOI	10.1016/j.jallcom.2011.02.112
收录类别	SCI
语种	英语
资助项目	National Science Foundation for Post-doctoral Scientists of China[20100470811]
WOS研究方向	Chemistry ; Materials Science ; Metallurgy & Metallurgical Engineering
WOS类目	Chemistry, Physical ; Materials Science, Multidisciplinary ; Metallurgy & Metallurgical Engineering
WOS记录号	WOS:000289374300039
出版者	ELSEVIER SCIENCE SA
引用统计	被引频次：4[WOS] [WOS记录] [WOS相关记录]
文献类型	期刊论文
条目标识符	http://ir.imr.ac.cn/handle/321006/103573
专题	中国科学院金属研究所
通讯作者	Feng, Wen-Lin
作者单位	1.Chongqing Univ Technol, Dept Appl Phys, Chongqing 400054, Peoples R China 2.Sichuan Univ, Dept Mat Sci, Chengdu 610064, Peoples R China 3.Chinese Acad Sci, Int Ctr Mat Phys, Shenyang 110016, Peoples R China 4.Chongqing Univ, Key Lab Optoelect Technol & Syst, Minist Educ, Coll Optoelect Engn, Chongqing 400044, Peoples R China
推荐引用方式 GB/T 7714	Feng, Wen-Lin,Zheng, Wen-Chen,Liu, Hong-Gang,et al. A unified calculation of the optical spectral band positions and electron paramagnetic resonance spectral data for Yb3+ in InP semiconductor[J]. JOURNAL OF ALLOYS AND COMPOUNDS,2011,509(18):5660-5661.
APA	Feng, Wen-Lin,Zheng, Wen-Chen,Liu, Hong-Gang,&Li, X. M..(2011).A unified calculation of the optical spectral band positions and electron paramagnetic resonance spectral data for Yb3+ in InP semiconductor.JOURNAL OF ALLOYS AND COMPOUNDS,509(18),5660-5661.
MLA	Feng, Wen-Lin,et al."A unified calculation of the optical spectral band positions and electron paramagnetic resonance spectral data for Yb3+ in InP semiconductor".JOURNAL OF ALLOYS AND COMPOUNDS 509.18(2011):5660-5661.