First-principles study of dopant stability and related optical properties in CdSiP2 crystal
文献类型：期刊论文
| 作者 | Wang, Ci2,3; Zhang, Jian1; Hu, Qingmiao2; Tao, Xutang1 |
| 刊名 | JOURNAL OF ALLOYS AND COMPOUNDS
 |
| 出版日期 | 2019-09-25 |
| 卷号 | 802页码:310-317 |
| 关键词 | First-principles calculations CdSiP2 Doping defects Formation energy Optical property |
| ISSN号 | 0925-8388 |
| DOI | 10.1016/j.jallcom.2019.06.166 |
| 通讯作者 | Wang, Ci(cwang17b@iimr.ac.cn) ; Tao, Xutang() |
| 英文摘要 | CdSiP2 (CSP) with outstanding mid-infrared nonlinear optical properties in the 3-5 mu m and 8-12 mu m windows has always been expected for application requirement, whereas the inadequate of absorption losses cannot be ignored as practical usage. The defect formation energies, electronic structure characteristics, structure distortion and related optical properties of CSP with some traditional and basic dopants M= (Mg, Al, Cu, Fe, and Mn) substituting Cd or Si sites are investigated by employing density functional theory (DFT). The calculations show that the energetically and thermally stable states in CSP crystals are Mg-0, Al1+, Cu4+, Fe4+, Mn4+ at Cd sites and Fe-Si(1+) at SiP2 reference states. Fe and Mn dopants at Cd sites bring abundant valences, including 0, +1, +2 and +4 charged states, and result in a mean absorption spectrum increase. New peaks appear in the density of states as the Cu-Cd(4+) Fe-Cd(4+) and Mn-Cd(4+) take shape, and thus affect the absorption spectrum. According to the calculation results, highly localized d orbitals of dopants should be mainly responsible for the absorption aberrance, because they not only lead to a mean absorption spectrum increase, but also bring new absorption peaks affecting the conversion efficiency along X/Y or Z directions. (C) 2019 Elsevier B.V. All rights reserved. |
| 资助项目 | National Natural Science Foundation of China[51502157] ; National Natural Science Foundation of China[51272129] ; National Key Basic Research Program[2014CB644001] ; Key Research and Development Program of Shandong Province[2017GGX20116] |
| WOS研究方向 | Chemistry ; Materials Science ; Metallurgy & Metallurgical Engineering |
| 语种 | 英语 |
| WOS记录号 | WOS:000474567000036 |
| 出版者 | ELSEVIER SCIENCE SA |
| 资助机构 | National Natural Science Foundation of China ; National Key Basic Research Program ; Key Research and Development Program of Shandong Province |
| 源URL | [http://ir.imr.ac.cn/handle/321006/134301]  |
| 专题 | 金属研究所_中国科学院金属研究所 |
| 通讯作者 | Wang, Ci; Tao, Xutang |
| 作者单位 | 1.Shandong Univ, State Key Lab Crystal Mat, 27 Shanda Nanlu, Jinan 250100, Shandong, Peoples R China 2.Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, 72 Wenhua Rd, Shenyang 110016, Liaoning, Peoples R China 3.Univ Sci & Technol China, Sch Mat Sci & Engn, Jinzhai Rd 96, Hefei 230026, Anhui, Peoples R China |
| 推荐引用方式 GB/T 7714 | Wang, Ci,Zhang, Jian,Hu, Qingmiao,et al. First-principles study of dopant stability and related optical properties in CdSiP2 crystal[J]. JOURNAL OF ALLOYS AND COMPOUNDS,2019,802:310-317. |
| APA | Wang, Ci,Zhang, Jian,Hu, Qingmiao,&Tao, Xutang.(2019).First-principles study of dopant stability and related optical properties in CdSiP2 crystal.JOURNAL OF ALLOYS AND COMPOUNDS,802,310-317. |
| MLA | Wang, Ci,et al."First-principles study of dopant stability and related optical properties in CdSiP2 crystal".JOURNAL OF ALLOYS AND COMPOUNDS 802(2019):310-317. |
入库方式： OAI收割
来源：金属研究所
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