Theoretical investigation of local lattice structure of the tetragonal FeF5O cluster in KMgF3 : Fe3+ crystal
文献类型：期刊论文
| 作者 | Z. Y. Jiao ; X. Y. Kuang ; S. H. Ma ; J. H. Li ; M. L. Duan |
| 刊名 | Journal of Alloys and Compounds
 |
| 出版日期 | 2008 |
| 卷号 | 458期号:1-2页码:548-552 |
| 关键词 | the zero-field splitting parameters complete energy matrices local lattice structure superposition-model analysis spin-hamiltonian parameters paramagnetic-resonance zno epr spectra sites field ions mn2+ |
| ISSN号 | 0925-8388 |
| 中文摘要 | The relationship between the electronic and molecular structure has been established based on the complete energy matrices for a 3d(5) configuration ion in a tetragonal ligand-field. By diagonalizing the complete energy matrices, the zero-field splitting parameters and the local lattice structure of the tetragonal FeF5O cluster in KMgF3:Fe3+ crystal have been studied. The distortion of local lattice distortion structure parameters Delta R-1 = 0.10464 angstrom and Delta R-2 = 0.10094 angstrom are determined. Simultaneously, the local lattice structure parameters R-1 = 1.88936 angstrom and R-2 = 1.89306 angstrom, which reflect the interactions between impurity and crystal lattice, are determined from our calculation. (C) 2007 Elsevier B.V. All rights reserved. |
| 原文出处 | |
| 公开日期 | 2012-04-13 |
| 源URL | [http://210.72.142.130/handle/321006/32848]  |
| 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 | Z. Y. Jiao,X. Y. Kuang,S. H. Ma,et al. Theoretical investigation of local lattice structure of the tetragonal FeF5O cluster in KMgF3 : Fe3+ crystal[J]. Journal of Alloys and Compounds,2008,458(1-2):548-552. |
| APA | Z. Y. Jiao,X. Y. Kuang,S. H. Ma,J. H. Li,&M. L. Duan.(2008).Theoretical investigation of local lattice structure of the tetragonal FeF5O cluster in KMgF3 : Fe3+ crystal.Journal of Alloys and Compounds,458(1-2),548-552. |
| MLA | Z. Y. Jiao,et al."Theoretical investigation of local lattice structure of the tetragonal FeF5O cluster in KMgF3 : Fe3+ crystal".Journal of Alloys and Compounds 458.1-2(2008):548-552. |
入库方式： OAI收割
来源：金属研究所
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