Ab-initio study of structural and electronic properties of Ga1-xScxN

IF 0.1 Q4 PHYSICS, CONDENSED MATTER
Sahil Soni, D. Ahlawat
{"title":"Ab-initio study of structural and electronic properties of Ga1-xScxN","authors":"Sahil Soni, D. Ahlawat","doi":"10.61343/jcm.v1i01.3","DOIUrl":null,"url":null,"abstract":"In this work, we have calculated the structural and electronic properties of Sc doped GaN in different configurations. This study has been done using first principles full potential linearized argumented plane wave (FP-LAPW) method within the framework of Density Functional Theory. Here we used the generalized gradient approximation (GGA) of Perdew, Burke and Ernzerhof for exchange and correlation effects. Our results obtained for structural parameters and band structures are in good agreement with experimental results as well as other theoretical work.","PeriodicalId":37739,"journal":{"name":"Journal of Condensed Matter Nuclear Science","volume":"12 1","pages":""},"PeriodicalIF":0.1000,"publicationDate":"2023-06-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Condensed Matter Nuclear Science","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.61343/jcm.v1i01.3","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0

Abstract

In this work, we have calculated the structural and electronic properties of Sc doped GaN in different configurations. This study has been done using first principles full potential linearized argumented plane wave (FP-LAPW) method within the framework of Density Functional Theory. Here we used the generalized gradient approximation (GGA) of Perdew, Burke and Ernzerhof for exchange and correlation effects. Our results obtained for structural parameters and band structures are in good agreement with experimental results as well as other theoretical work.
Ga1-xScxN结构和电子性能的Ab-initio研究
在这项工作中,我们计算了Sc掺杂GaN在不同构型下的结构和电子特性。在密度泛函理论的框架下,利用第一性原理全势线性化论证平面波(FP-LAPW)方法进行研究。本文采用Perdew、Burke和Ernzerhof的广义梯度近似(GGA)来描述交换效应和相关效应。我们得到的结构参数和能带结构的计算结果与实验结果和其他理论工作结果吻合得很好。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Journal of Condensed Matter Nuclear Science
Journal of Condensed Matter Nuclear Science Energy-Nuclear Energy and Engineering
CiteScore
0.50
自引率
0.00%
发文量
0
期刊介绍: The Journal of Condensed Matter Nuclear Science is an open-access electronic journal that accepts scientific papers of high quality concerned with subjects relating to nuclear processes in condensed matter. Papers may focus on the results of experimental studies, theoretical studies, or a combination of these. Topics to which the journal is addressed include:- Calorimetry, energy production in metal hydrides and deuterides; Correlations, or lack of correlations, between energy production and possible nuclear products Materials science issues that are important for the development of nuclear effects in condensed matter Electrochemical issues concerning loading, surface chemistry, resistance diagnostics and other issues concerning metal hydrides and metal deuterides Observations of nuclear products, charged particles, neutrons, tritium, X-ray and gamma emission in metal hydrides Production of new elements or isotopes in metal hydrides and metal deuterides; and modification of isotopic distributions Induced radioactivity in metal deuterides and metal hydrides Accelerator experiments on metal deuterides and metal hydrides Models for nuclear processes in the condensed matter.
×
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