Investigation of energy levels and local lattice for LuLiF4: Yb3+ laser crystal
文献类型：期刊论文
| 作者 | W. L. Feng ; T. X. Zeng ; M. F. Zhao ; X. M. Li |
| 刊名 | Optik
 |
| 出版日期 | 2012 |
| 卷号 | 123期号:8页码:720-721 |
| ISSN号 | 0030-4026 |
| 关键词 | Spectroscopy Energy levels Crystal-field theory LuLiF4: Yb3+ crystal czochralski method single-crystals liyf4 liluf4 ho parameters growth model tm |
| 中文摘要 | The complete energy matrix of 4f(1)/4f(13) electronic configuration has been established by using the complete (energy matrix) diagonalization method and superposition model. The calculated energy levels agree well with experimental findings. The structure parameters have been determined in the present work and given as follows: R-1 approximate to 0.23 nm, R-2 approximate to 0.24 nm, theta(1) approximate to 127.58, theta(2) approximate to 31.85. Comparing with the host crystal structure data, the varieties of bond lengths and angles are, respectively, Delta R-1 = Delta R-2 = 0.0004 nm, Delta theta(1) = 1.5 degrees and Delta theta(2) = -0.5%degrees. Thus, there is slightly tetragonal distortion. What is more, the intrinsic parameters are given in |(A) over bar (2)(R-0)| > |(A) over bar (4)(R-0)| > |(A) over bar (6)(R-0)| which are agreement with the results of many studies. (C) 2011 Elsevier GmbH. All rights reserved. |
| 原文出处 | |
| 公开日期 | 2013-02-05 |
| 源URL | [http://ir.imr.ac.cn/handle/321006/59945]  |
| 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 | W. L. Feng,T. X. Zeng,M. F. Zhao,et al. Investigation of energy levels and local lattice for LuLiF4: Yb3+ laser crystal[J]. Optik,2012,123(8):720-721. |
| APA | W. L. Feng,T. X. Zeng,M. F. Zhao,&X. M. Li.(2012).Investigation of energy levels and local lattice for LuLiF4: Yb3+ laser crystal.Optik,123(8),720-721. |
| MLA | W. L. Feng,et al."Investigation of energy levels and local lattice for LuLiF4: Yb3+ laser crystal".Optik 123.8(2012):720-721. |
入库方式： OAI收割
来源：金属研究所
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