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A unified calculation of the optical spectral band positions and electron paramagnetic resonance spectral data for Yb3+ in InP semiconductor
Feng, Wen-Lin1,3,4; Zheng, Wen-Chen2,3; Liu, Hong-Gang2; Li, X. M.4
Corresponding AuthorFeng, Wen-Lin(wenlinfeng@126.com)
2011-05-05
Source PublicationJOURNAL OF ALLOYS AND COMPOUNDS
ISSN0925-8388
Volume509Issue:18Pages:5660-5661
AbstractThe 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.
KeywordOptical spectrum Electron paramagnet resonance Crystal-field theory InP Yb3+
Funding OrganizationNational Science Foundation for Post-doctoral Scientists of China
DOI10.1016/j.jallcom.2011.02.112
Indexed BySCI
Language英语
Funding ProjectNational Science Foundation for Post-doctoral Scientists of China[20100470811]
WOS Research AreaChemistry ; Materials Science ; Metallurgy & Metallurgical Engineering
WOS SubjectChemistry, Physical ; Materials Science, Multidisciplinary ; Metallurgy & Metallurgical Engineering
WOS IDWOS:000289374300039
PublisherELSEVIER SCIENCE SA
Citation statistics
Cited Times:4[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/103573
Collection中国科学院金属研究所
Corresponding AuthorFeng, Wen-Lin
Affiliation1.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
Recommended Citation
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.
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