EPR parameters and local lattice structure study of V2+ ions in CdCl2 and CsMgCl3 crystals | |
Li, Cheng-Gang1; Kuang, Xiao-Yu1,2; Duan, Mei-Ling1; Chai, Rui-Peng1; Zhao, Ya-Ru1 | |
Corresponding Author | Kuang, Xiao-Yu(scu_kuang@163.com) |
2010-11-01 | |
Source Publication | JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
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ISSN | 0022-3697 |
Volume | 71Issue:11Pages:1599-1602 |
Abstract | The local lattice structure and EPR parameters (D, g(parallel to), g(perpendicular to)) have been studied systematically on the basis of the complete energy matrix for a d(3) configuration ion in a trigonal ligand field. By simulating the calculated optical and EPR spectra data to the experimental results, the local distortion parameters (Delta R, Delta theta) are determined for V2+ ions in CdCl2 and CsMgCl3 crystals, respectively. The results show that the local lattice structure of CdCl2:V2+ system exhibits a compression distortion (Delta R= -0.0868 angstrom) while that of CsMgCl3:V2+ system exists an elongation distortion (Delta R= 0.0165 angstrom). The different distortion may be ascribed to the fact that the radius of V2+ ion is smaller than that of Cd2+ ion or larger than that of Mg2+ ion. Moreover, the relationships between EPR parameter D and local structure parameters (R, theta) as well as the orbital reduction factor k and g-factors (g(parallel to), g(perpendicular to)) are discussed. (C) 2010 Elsevier Ltd. All rights reserved. |
Keyword | Electron paramagnetic resonance (EPR) Crystal field |
Funding Organization | National Natural Science Foundation of China |
DOI | 10.1016/j.jpcs.2010.08.009 |
Indexed By | SCI |
Language | 英语 |
Funding Project | National Natural Science Foundation of China[10774103] ; National Natural Science Foundation of China[10974138] |
WOS Research Area | Chemistry ; Physics |
WOS Subject | Chemistry, Multidisciplinary ; Physics, Condensed Matter |
WOS ID | WOS:000283204700016 |
Publisher | PERGAMON-ELSEVIER SCIENCE LTD |
Citation statistics | |
Document Type | 期刊论文 |
Identifier | http://ir.imr.ac.cn/handle/321006/103312 |
Collection | 中国科学院金属研究所 |
Corresponding Author | Kuang, Xiao-Yu |
Affiliation | 1.Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China 2.Acad Sinica, Int Ctr Mat Phys, Shenyang 110016, Peoples R China |
Recommended Citation GB/T 7714 | Li, Cheng-Gang,Kuang, Xiao-Yu,Duan, Mei-Ling,et al. EPR parameters and local lattice structure study of V2+ ions in CdCl2 and CsMgCl3 crystals[J]. JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS,2010,71(11):1599-1602. |
APA | Li, Cheng-Gang,Kuang, Xiao-Yu,Duan, Mei-Ling,Chai, Rui-Peng,&Zhao, Ya-Ru.(2010).EPR parameters and local lattice structure study of V2+ ions in CdCl2 and CsMgCl3 crystals.JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS,71(11),1599-1602. |
MLA | Li, Cheng-Gang,et al."EPR parameters and local lattice structure study of V2+ ions in CdCl2 and CsMgCl3 crystals".JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 71.11(2010):1599-1602. |
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