中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Theoretical calculations of the EPR parameters for Yb3+ ions in YVO4, HfSiO4 and ThSiO4

文献类型:期刊论文

作者H. N. Dong ; S. Y. Wu ; C. K. Duan
刊名Journal of Alloys and Compounds
出版日期2006
卷号408页码:750-752
关键词electron paramagnetic resonance crystal-field theory Yb3+ zircon single-crystals laser gd3
ISSN号0925-8388
中文摘要Based on the crystal-field theory, the EPR parameters g factors g(parallel to), g(perpendicular to) of Yb3+ and hyperfine structure constants A(parallel to), A(perpendicular to) of Yb-171(3+) and Yb-173(3+) isotopes in zircon-structure YVO4, HfSiO4 and ThSiO4 crystals are calculated by the perturbation formulae. In the calculations, the contributions of various admixtures and interactions such as the J-mixing, two-order perturbation term, the covalency as well as the local lattice relaxation are all considered. The crystal field parameters used in the calculations are obtained from the superposition model. The calculated results are in reasonable agreement with the observed values. (c) 2005 Elsevier B.V. All rights reserved.
原文出处://WOS:000235445300169
公开日期2012-04-13
源URL[http://ir.imr.ac.cn/handle/321006/34175]  
专题金属研究所_中国科学院金属研究所
推荐引用方式
GB/T 7714
H. N. Dong,S. Y. Wu,C. K. Duan. Theoretical calculations of the EPR parameters for Yb3+ ions in YVO4, HfSiO4 and ThSiO4[J]. Journal of Alloys and Compounds,2006,408:750-752.
APA H. N. Dong,S. Y. Wu,&C. K. Duan.(2006).Theoretical calculations of the EPR parameters for Yb3+ ions in YVO4, HfSiO4 and ThSiO4.Journal of Alloys and Compounds,408,750-752.
MLA H. N. Dong,et al."Theoretical calculations of the EPR parameters for Yb3+ ions in YVO4, HfSiO4 and ThSiO4".Journal of Alloys and Compounds 408(2006):750-752.

入库方式: OAI收割

来源:金属研究所

浏览0
下载0
收藏0
其他版本

除非特别说明,本系统中所有内容都受版权保护,并保留所有权利。