Theoretical calculation of EPR g factors for Ni3+ ion at the interstitial site of SnO2 crystal
文献类型：期刊论文
| 作者 | L. He ; X. X. Wu ; H. G. Liu ; W. C. Zheng |
| 刊名 | Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy
 |
| 出版日期 | 2007 |
| 卷号 | 68期号:3页码:891-893 |
| 关键词 | electron paramagnetic resonance crystal and ligand-field theory defect structure Ni3+ SnO2 atomic screening constants scf functions system impurities oxide cr3+ nanocrystals parameters electrons rutile |
| ISSN号 | 1386-1425 |
| 中文摘要 | The EPR g factors g(x), g(y) and g(z) for Ni3+ ion at the interstitial site in the rutile-type SnO2 crystal are calculated from the second-order perturbation formulas of g factors based on the cluster approach for 3d(7) ion in rhombic symmetry. The calculated results are in agreement with the experimental values. The local lattice distortion induced by the impurity Ni3+ at the interstitial site of SnO2 is also estimated from the calculations. These results are discussed. (C) 2007 Elsevier B.V. All rights reserved. |
| 原文出处 | |
| 公开日期 | 2012-04-13 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/33571]  |
| 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 | L. He,X. X. Wu,H. G. Liu,et al. Theoretical calculation of EPR g factors for Ni3+ ion at the interstitial site of SnO2 crystal[J]. Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy,2007,68(3):891-893. |
| APA | L. He,X. X. Wu,H. G. Liu,&W. C. Zheng.(2007).Theoretical calculation of EPR g factors for Ni3+ ion at the interstitial site of SnO2 crystal.Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy,68(3),891-893. |
| MLA | L. He,et al."Theoretical calculation of EPR g factors for Ni3+ ion at the interstitial site of SnO2 crystal".Spectrochimica Acta Part a-Molecular and Biomolecular Spectroscopy 68.3(2007):891-893. |
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。