Theoretical investigation of electron paramagnetic resonance parameters and lattice distortion in alpha-Al2O3 crystal doped with V3+ ions
文献类型：期刊论文
| 作者 | Zheng, Guang-Ping; Li, Rui-Feng |
| 刊名 | RADIATION EFFECTS AND DEFECTS IN SOLIDS
 |
| 出版日期 | 2006-09-01 |
| 卷号 | 161期号:9页码:523-527 |
| 关键词 | Local Structure Epr Parameters The Complete Diagonalization Method Superposition Model Alpha-al2o3 : V3++++ Crystal |
| ISSN号 | 1042-0150 |
| DOI | 10.1080/10420150600825800 |
| 英文摘要 | The electron paramagnetic resonance parameters D, g parallel to and g perpendicular to for V3+ ions in alpha-Al2O3 crystals are calculated on the basis of the complete diagonalization method and the superposition model. In the calculation, the contributions of the variation of the cation-ligand bond lengths and bond angles are taken into consideration. The calculated results agree well with the experimental data. Our investigation shows that the local structure around the V3+ ions possesses a compressed trigonal distortion above the O2--triangle and an elongated trigonal distortion in the lower one. |
| 语种 | 英语 |
| WOS记录号 | WOS:000239453300003 |
| 出版者 | TAYLOR & FRANCIS LTD |
| 源URL | [http://ir.iccas.ac.cn/handle/121111/59159]  |
| 专题 | 中国科学院化学研究所 |
| 通讯作者 | Zheng, Guang-Ping |
| 作者单位 | Chongqing Inst Technol, Dept Appl Phys, Chongqing, Peoples R China |
| 推荐引用方式 GB/T 7714 | Zheng, Guang-Ping,Li, Rui-Feng. Theoretical investigation of electron paramagnetic resonance parameters and lattice distortion in alpha-Al2O3 crystal doped with V3+ ions[J]. RADIATION EFFECTS AND DEFECTS IN SOLIDS,2006,161(9):523-527. |
| APA | Zheng, Guang-Ping,&Li, Rui-Feng.(2006).Theoretical investigation of electron paramagnetic resonance parameters and lattice distortion in alpha-Al2O3 crystal doped with V3+ ions.RADIATION EFFECTS AND DEFECTS IN SOLIDS,161(9),523-527. |
| MLA | Zheng, Guang-Ping,et al."Theoretical investigation of electron paramagnetic resonance parameters and lattice distortion in alpha-Al2O3 crystal doped with V3+ ions".RADIATION EFFECTS AND DEFECTS IN SOLIDS 161.9(2006):523-527. |
入库方式： OAI收割
来源：化学研究所
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