掺In的SnTe的电子特性和能谱

E. Rogacheva, S. A. Laptev
{"title":"掺In的SnTe的电子特性和能谱","authors":"E. Rogacheva, S. A. Laptev","doi":"10.1117/12.368383","DOIUrl":null,"url":null,"abstract":"The temperature and concentration dependences of electrical conductivity (sigma) , Hall coefficient RH and coefficient of thermo-e.m.f. S for the samples of the SnTe solid solutions are obtained. On the basis of experimental data the model of energy spectrum of SnTe doped with In taking into account the high concentration of nonstoichiometric vacancies in SnTe and variable valency of the In atoms is proposed. According to the model the valence band contains tow resonance bands corresponding to the In atoms localized in octa- and tetrahedral positions. The vacancy band is the lowest on the energy scale of the valence band, followed by impurity bands. The gaps and their temperature dependencies, carried mobilities in the different impurity bands are obtained. The doping mechanism of In introduced in different proportions with vacancies is determined by impurity band state occupation in consecutive order according to their location on the energy scale and by the Fermi level position. The Fermi level is located in one of the impurity bands depending on proportion of In1+ and In3+ atoms and vacancies.","PeriodicalId":276773,"journal":{"name":"Material Science and Material Properties for Infrared Optics","volume":"27 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"1999-11-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"5","resultStr":"{\"title\":\"Electronic properties and energy spectrum of SnTe doped with In\",\"authors\":\"E. Rogacheva, S. A. Laptev\",\"doi\":\"10.1117/12.368383\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The temperature and concentration dependences of electrical conductivity (sigma) , Hall coefficient RH and coefficient of thermo-e.m.f. S for the samples of the SnTe solid solutions are obtained. On the basis of experimental data the model of energy spectrum of SnTe doped with In taking into account the high concentration of nonstoichiometric vacancies in SnTe and variable valency of the In atoms is proposed. According to the model the valence band contains tow resonance bands corresponding to the In atoms localized in octa- and tetrahedral positions. The vacancy band is the lowest on the energy scale of the valence band, followed by impurity bands. The gaps and their temperature dependencies, carried mobilities in the different impurity bands are obtained. The doping mechanism of In introduced in different proportions with vacancies is determined by impurity band state occupation in consecutive order according to their location on the energy scale and by the Fermi level position. The Fermi level is located in one of the impurity bands depending on proportion of In1+ and In3+ atoms and vacancies.\",\"PeriodicalId\":276773,\"journal\":{\"name\":\"Material Science and Material Properties for Infrared Optics\",\"volume\":\"27 1\",\"pages\":\"0\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"1999-11-04\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"5\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Material Science and Material Properties for Infrared Optics\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1117/12.368383\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Material Science and Material Properties for Infrared Optics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1117/12.368383","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 5

摘要

电导率(sigma)、霍尔系数RH和热电动势系数的温度和浓度依赖性。得到了SnTe固溶体样品的S。在实验数据的基础上,提出了考虑氮化铟掺杂SnTe中高浓度的非化学计量空位和In原子价变的能谱模型。根据该模型,价带包含两个共振带,对应于定位在八面体和四面体位置的In原子。在价带的能量标度上,空位带最低,其次是杂质带。得到了不同杂质带的间隙及其温度依赖性、携带迁移率。不同空位比例引入的铟的掺杂机理由杂质带态占比按其在能量标度上的位置和费米能级位置依次确定。根据In1+和In3+原子和空位的比例,费米能级位于杂质带之一。
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 and energy spectrum of SnTe doped with In
The temperature and concentration dependences of electrical conductivity (sigma) , Hall coefficient RH and coefficient of thermo-e.m.f. S for the samples of the SnTe solid solutions are obtained. On the basis of experimental data the model of energy spectrum of SnTe doped with In taking into account the high concentration of nonstoichiometric vacancies in SnTe and variable valency of the In atoms is proposed. According to the model the valence band contains tow resonance bands corresponding to the In atoms localized in octa- and tetrahedral positions. The vacancy band is the lowest on the energy scale of the valence band, followed by impurity bands. The gaps and their temperature dependencies, carried mobilities in the different impurity bands are obtained. The doping mechanism of In introduced in different proportions with vacancies is determined by impurity band state occupation in consecutive order according to their location on the energy scale and by the Fermi level position. The Fermi level is located in one of the impurity bands depending on proportion of In1+ and In3+ atoms and vacancies.
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
自引率
0.00%
发文量
0
×
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:604180095
Book学术官方微信