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Theoretical investigations of the hyperfine interactions for Co2+ in the fluoroperovskites

文献类型:期刊论文

作者S. Y. Wu ; Z. H. Zhang ; L. H. Wei ; H. Wang ; Y. X. Hu
刊名Chemical Physics
出版日期2008
卷号348期号:1-3页码:199-202
关键词electron paramagnetic resonance crystal- and ligand-field theory hyperfine interactions Co2+ LiBaF3 KMgF3 KZnF3 CsCdF3 spin-hamiltonian parameters atomic screening constants iron-group ions magnetic properties fluoride crystals local-structure scf functions libaf3 luminescence complex
ISSN号0301-0104
中文摘要The hyperfine structure constant A of central ion and the superhyperfine parameters A' and B' of ligands for CO2+ in LiBaF3, KMgF3, KZnF3 and CsCdF3 are theoretically studied from a cluster approach based on the weak field scheme. The unpaired spin densities for the fluorine 2s, 2p sigma and 2p pi orbitals are quantitatively calculated from the molecular orbital and mixing interaction coefficients based on the cluster approach. The experimental A, A' and B' as well as the g factor for Co2+ in these fluoroperovskites are satisfactorily explained in a uniform way. The results are discussed. (c) 2008 Elsevier B.V. All rights reserved.
原文出处://WOS:000256737200025
公开日期2012-04-13
源URL[http://210.72.142.130/handle/321006/33213]  
专题金属研究所_中国科学院金属研究所
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S. Y. Wu,Z. H. Zhang,L. H. Wei,et al. Theoretical investigations of the hyperfine interactions for Co2+ in the fluoroperovskites[J]. Chemical Physics,2008,348(1-3):199-202.
APA S. Y. Wu,Z. H. Zhang,L. H. Wei,H. Wang,&Y. X. Hu.(2008).Theoretical investigations of the hyperfine interactions for Co2+ in the fluoroperovskites.Chemical Physics,348(1-3),199-202.
MLA S. Y. Wu,et al."Theoretical investigations of the hyperfine interactions for Co2+ in the fluoroperovskites".Chemical Physics 348.1-3(2008):199-202.

入库方式: OAI收割

来源:金属研究所

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