磁性半导体化合物TlFeS2和tlfesandre2的电子性质

IF 1.1 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY
Z. A. Jahangirli, R. G. Veliyev, Z. I. Badalova, R. G. Seyidov, E. H. Alizade, T. G. Mammadov, N. A. Abdullayev
{"title":"磁性半导体化合物TlFeS2和tlfesandre2的电子性质","authors":"Z. A. Jahangirli,&nbsp;R. G. Veliyev,&nbsp;Z. I. Badalova,&nbsp;R. G. Seyidov,&nbsp;E. H. Alizade,&nbsp;T. G. Mammadov,&nbsp;N. A. Abdullayev","doi":"10.3103/S1541308X2302005X","DOIUrl":null,"url":null,"abstract":"<p>The electronic properties of magnetic semiconductors TlFeS<sub>2</sub> and TlFeSе<sub>2</sub> have been investigated experimentally by spectral ellipsometry and theoretically ab initio using the density functional theory (DFT). The imaginary and real parts of the dielectric function and the dispersion of the refractive indices, extinction coefficients, and absorption coefficients are found from ellipsometric measurements in the energy range of 0.7−6.5 eV. The direct band gap is estimated. The band structure, the origin of energy states, the optical functions, and the partial densities of states (PDOS) projected on atoms are determined from ab initio calculations. The calculation results are compared with the spectral ellipsometry data obtained in this study.</p>","PeriodicalId":732,"journal":{"name":"Physics of Wave Phenomena","volume":"31 2","pages":"84 - 91"},"PeriodicalIF":1.1000,"publicationDate":"2023-05-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Electronic Properties of Magnetic Semiconductor Compounds TlFeS2 and TlFeSе2\",\"authors\":\"Z. A. Jahangirli,&nbsp;R. G. Veliyev,&nbsp;Z. I. Badalova,&nbsp;R. G. Seyidov,&nbsp;E. H. Alizade,&nbsp;T. G. Mammadov,&nbsp;N. A. Abdullayev\",\"doi\":\"10.3103/S1541308X2302005X\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The electronic properties of magnetic semiconductors TlFeS<sub>2</sub> and TlFeSе<sub>2</sub> have been investigated experimentally by spectral ellipsometry and theoretically ab initio using the density functional theory (DFT). The imaginary and real parts of the dielectric function and the dispersion of the refractive indices, extinction coefficients, and absorption coefficients are found from ellipsometric measurements in the energy range of 0.7−6.5 eV. The direct band gap is estimated. The band structure, the origin of energy states, the optical functions, and the partial densities of states (PDOS) projected on atoms are determined from ab initio calculations. The calculation results are compared with the spectral ellipsometry data obtained in this study.</p>\",\"PeriodicalId\":732,\"journal\":{\"name\":\"Physics of Wave Phenomena\",\"volume\":\"31 2\",\"pages\":\"84 - 91\"},\"PeriodicalIF\":1.1000,\"publicationDate\":\"2023-05-02\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Physics of Wave Phenomena\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://link.springer.com/article/10.3103/S1541308X2302005X\",\"RegionNum\":4,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"PHYSICS, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physics of Wave Phenomena","FirstCategoryId":"101","ListUrlMain":"https://link.springer.com/article/10.3103/S1541308X2302005X","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

摘要

采用椭圆偏振光谱法和密度泛函理论从头计算方法研究了磁性半导体TlFeS2和tlfesnovel2的电子特性。在0.7 ~ 6.5 eV的能量范围内,通过椭偏测量得到了介电函数的虚部和实部以及折射率、消光系数和吸收系数的色散。估计了直接带隙。通过从头计算确定了带结构、能态起源、光学函数和投射到原子上的部分态密度(PDOS)。计算结果与本研究获得的光谱椭偏数据进行了比较。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Electronic Properties of Magnetic Semiconductor Compounds TlFeS2 and TlFeSе2

Electronic Properties of Magnetic Semiconductor Compounds TlFeS2 and TlFeSе2

The electronic properties of magnetic semiconductors TlFeS2 and TlFeSе2 have been investigated experimentally by spectral ellipsometry and theoretically ab initio using the density functional theory (DFT). The imaginary and real parts of the dielectric function and the dispersion of the refractive indices, extinction coefficients, and absorption coefficients are found from ellipsometric measurements in the energy range of 0.7−6.5 eV. The direct band gap is estimated. The band structure, the origin of energy states, the optical functions, and the partial densities of states (PDOS) projected on atoms are determined from ab initio calculations. The calculation results are compared with the spectral ellipsometry data obtained in this study.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Physics of Wave Phenomena
Physics of Wave Phenomena PHYSICS, MULTIDISCIPLINARY-
CiteScore
2.50
自引率
21.40%
发文量
43
审稿时长
>12 weeks
期刊介绍: Physics of Wave Phenomena publishes original contributions in general and nonlinear wave theory, original experimental results in optics, acoustics and radiophysics. The fields of physics represented in this journal include nonlinear optics, acoustics, and radiophysics; nonlinear effects of any nature including nonlinear dynamics and chaos; phase transitions including light- and sound-induced; laser physics; optical and other spectroscopies; new instruments, methods, and measurements of wave and oscillatory processes; remote sensing of waves in natural media; wave interactions in biophysics, econophysics and other cross-disciplinary areas.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信