Strain-dependence of Te interstitial diffusion in CdTe.

IF 2.3 4区 物理与天体物理 Q3 PHYSICS, CONDENSED MATTER Journal of Physics: Condensed Matter Pub Date : 2024-07-30 DOI:10.1088/1361-648X/ad61ac
Sameer Hamadna, Jacques G Amar
{"title":"Strain-dependence of Te interstitial diffusion in CdTe.","authors":"Sameer Hamadna, Jacques G Amar","doi":"10.1088/1361-648X/ad61ac","DOIUrl":null,"url":null,"abstract":"<p><p>While the dominant defects which control non-radiative recombination and long-range interstitial diffusion in CdTe correspond to Cd vacancies and Te anti-sites, the short-range diffusion of Te and Se interstitials between these defects is also of interest, since they both play a role in defect passivation. In addition, since CdTe thin films are typically polycrystalline and may also involve interfaces with materials with different lattice constants, the effects of strain are also of interest. Here we present the results of molecular dynamics (MD) simulations of Te interstitial diffusion in zincblende CdTe for values of the triaxial strain ranging from -2% (compressive) strain to +2.8% (tensile) strain. By carrying out MD simulations of Te interstitial diffusion over a range of temperatures, and then carrying out Arrhenius fits, we have determined the effective activation barrierEaand prefactor<i>D</i><sub>0</sub>for each value of the global strain. We find that bothEaand<i>D</i><sub>0</sub>exhibit non-monotonic behavior, increasing with both compressive and tensile strain. We also present an analysis of the key diffusion pathways for 3 different values of the strain which explains the non-monotonic strain dependence obtained in our simulations. Our results also indicate that in each case, the diffusion of interstitial Te involves a variety of concerted events with a wide range of activation barriers.</p>","PeriodicalId":16776,"journal":{"name":"Journal of Physics: Condensed Matter","volume":null,"pages":null},"PeriodicalIF":2.3000,"publicationDate":"2024-07-30","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics: Condensed Matter","FirstCategoryId":"101","ListUrlMain":"https://doi.org/10.1088/1361-648X/ad61ac","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"PHYSICS, CONDENSED MATTER","Score":null,"Total":0}
引用次数: 0

Abstract

While the dominant defects which control non-radiative recombination and long-range interstitial diffusion in CdTe correspond to Cd vacancies and Te anti-sites, the short-range diffusion of Te and Se interstitials between these defects is also of interest, since they both play a role in defect passivation. In addition, since CdTe thin films are typically polycrystalline and may also involve interfaces with materials with different lattice constants, the effects of strain are also of interest. Here we present the results of molecular dynamics (MD) simulations of Te interstitial diffusion in zincblende CdTe for values of the triaxial strain ranging from -2% (compressive) strain to +2.8% (tensile) strain. By carrying out MD simulations of Te interstitial diffusion over a range of temperatures, and then carrying out Arrhenius fits, we have determined the effective activation barrierEaand prefactorD0for each value of the global strain. We find that bothEaandD0exhibit non-monotonic behavior, increasing with both compressive and tensile strain. We also present an analysis of the key diffusion pathways for 3 different values of the strain which explains the non-monotonic strain dependence obtained in our simulations. Our results also indicate that in each case, the diffusion of interstitial Te involves a variety of concerted events with a wide range of activation barriers.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
碲化镉中碲间二溶的应变依赖性。
虽然碲化镉中控制非辐射重组和长程间隙扩散的主要缺陷是镉空位和碲反位点,但这些缺陷之间的碲和硒间隙的短程扩散也令人感兴趣,因为它们都在缺陷钝化中发挥作用。此外,由于碲化镉薄膜通常是多晶体,还可能涉及具有不同晶格常数的材料界面,因此应变的影响也值得关注。在此,我们介绍了分子动力学(MD)模拟碲化镉在黝帘石碲化镉中的间隙扩散的结果,模拟的三轴应变值从-2%(压缩)应变到+2.8%(拉伸)应变不等。通过在一定温度范围内对碲间质扩散进行 MD 模拟,然后进行阿伦尼乌斯拟合,我们确定了每个全局应变值的有效活化势垒 E_a 和前因子 D_0。我们发现 E_a 和 D_0 都表现出非单调行为,随着压缩和拉伸应变的增加而增加。我们还对 3 种不同应变值的关键扩散途径进行了分析,从而解释了模拟中获得的非单调应变依赖性。我们的结果还表明,在每种情况下,间隙态 Te 的扩散都涉及各种协同事件,其活化势垒范围很广。
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 去求助
来源期刊
Journal of Physics: Condensed Matter
Journal of Physics: Condensed Matter 物理-物理:凝聚态物理
CiteScore
5.30
自引率
7.40%
发文量
1288
审稿时长
2.1 months
期刊介绍: Journal of Physics: Condensed Matter covers the whole of condensed matter physics including soft condensed matter and nanostructures. Papers may report experimental, theoretical and simulation studies. Note that papers must contain fundamental condensed matter science: papers reporting methods of materials preparation or properties of materials without novel condensed matter content will not be accepted.
期刊最新文献
A multi-orbital Hund's rules-based ionic Hamiltonian for transition metal atoms: high-order equation of motion method approach and Kondo resonances. Weak antilocalization in the topological semimetal candidate YbAuSb. Magnetism of pseudospin-1/2 pyrochlore antiferromagnet Na3Co(CO3)2Cl. Anti-matching effect in a two dimensional driven vortex lattice in the presence of periodic pinning. Low-temperature magnetic properties of theS= 1/2 kagomé antiferromagnet YCo3(OH)6.55Br2.45.
×
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
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 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 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1