同位素效应表明Ge(111)c的定点非绝热性(2×8)

IF 2.6 Q2 MULTIDISCIPLINARY SCIENCES Natural sciences (Weinheim, Germany) Pub Date : 2023-11-12 DOI:10.1002/ntls.20230019
Kerstin Krüger, Yingqi Wang, Lingjun Zhu, Bin Jiang, Hua Guo, Alec M. Wodtke, Oliver Bünermann
{"title":"同位素效应表明Ge(111)c的定点非绝热性(2×8)","authors":"Kerstin Krüger, Yingqi Wang, Lingjun Zhu, Bin Jiang, Hua Guo, Alec M. Wodtke, Oliver Bünermann","doi":"10.1002/ntls.20230019","DOIUrl":null,"url":null,"abstract":"Abstract Energy transferred in atom‐surface collisions typically depends strongly on projectile mass, an effect that can be experimentally detected by isotopic substitution. In this work, we present measurements of inelastic H and D atom scattering from a semiconducting Ge(111) c (2×8) surface exhibiting two scattering channels. The first channel shows the expected isotope effect and is quantitatively reproduced by electronically adiabatic molecular dynamics simulations. The second channel involves electronic excitations of the solid and, surprisingly, exhibits almost no isotope effect. We attribute these observations to scattering dynamics, wherein the likelihood of electronic excitation varies with the impact site engaged in the interaction. Key Points Previous work revealed that H atoms with sufficient translational energy can excite electrons over the band gap of a semiconductor in a surface collision. We studied the isotope effect of the energy transfer by H/D substitution and performed band structure calculations to elucidate the underlying excitation mechanism. Our results suggest a site‐specific mechanism that requires the atom to hit a specific surface site to excite an electron‐hole pair.","PeriodicalId":74244,"journal":{"name":"Natural sciences (Weinheim, Germany)","volume":null,"pages":null},"PeriodicalIF":2.6000,"publicationDate":"2023-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Isotope effect suggests site‐specific nonadiabaticity on Ge(111)<i>c</i>(2×8)\",\"authors\":\"Kerstin Krüger, Yingqi Wang, Lingjun Zhu, Bin Jiang, Hua Guo, Alec M. Wodtke, Oliver Bünermann\",\"doi\":\"10.1002/ntls.20230019\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Abstract Energy transferred in atom‐surface collisions typically depends strongly on projectile mass, an effect that can be experimentally detected by isotopic substitution. In this work, we present measurements of inelastic H and D atom scattering from a semiconducting Ge(111) c (2×8) surface exhibiting two scattering channels. The first channel shows the expected isotope effect and is quantitatively reproduced by electronically adiabatic molecular dynamics simulations. The second channel involves electronic excitations of the solid and, surprisingly, exhibits almost no isotope effect. We attribute these observations to scattering dynamics, wherein the likelihood of electronic excitation varies with the impact site engaged in the interaction. Key Points Previous work revealed that H atoms with sufficient translational energy can excite electrons over the band gap of a semiconductor in a surface collision. We studied the isotope effect of the energy transfer by H/D substitution and performed band structure calculations to elucidate the underlying excitation mechanism. Our results suggest a site‐specific mechanism that requires the atom to hit a specific surface site to excite an electron‐hole pair.\",\"PeriodicalId\":74244,\"journal\":{\"name\":\"Natural sciences (Weinheim, Germany)\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":2.6000,\"publicationDate\":\"2023-11-12\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Natural sciences (Weinheim, Germany)\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1002/ntls.20230019\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"MULTIDISCIPLINARY SCIENCES\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Natural sciences (Weinheim, Germany)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1002/ntls.20230019","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"MULTIDISCIPLINARY SCIENCES","Score":null,"Total":0}
引用次数: 0

摘要

原子-表面碰撞中的能量转移通常强烈依赖于抛射物的质量,这种效应可以通过同位素取代实验检测到。在这项工作中,我们提出了从半导体Ge(111) c (2×8)表面显示两个散射通道的非弹性H和D原子散射的测量。第一个通道显示了预期的同位素效应,并通过电子绝热分子动力学模拟定量再现。第二个通道涉及固体的电子激发,令人惊讶的是,几乎没有表现出同位素效应。我们将这些观察结果归因于散射动力学,其中电子激发的可能性随参与相互作用的撞击地点而变化。先前的研究表明,具有足够平动能的氢原子可以在表面碰撞中激发半导体带隙上的电子。我们通过H/D取代研究了能量转移的同位素效应,并进行了能带结构计算来阐明潜在的激发机制。我们的研究结果表明了一种位点特异性机制,需要原子撞击特定的表面位点来激发电子空穴对。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

摘要图片

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
Isotope effect suggests site‐specific nonadiabaticity on Ge(111)c(2×8)
Abstract Energy transferred in atom‐surface collisions typically depends strongly on projectile mass, an effect that can be experimentally detected by isotopic substitution. In this work, we present measurements of inelastic H and D atom scattering from a semiconducting Ge(111) c (2×8) surface exhibiting two scattering channels. The first channel shows the expected isotope effect and is quantitatively reproduced by electronically adiabatic molecular dynamics simulations. The second channel involves electronic excitations of the solid and, surprisingly, exhibits almost no isotope effect. We attribute these observations to scattering dynamics, wherein the likelihood of electronic excitation varies with the impact site engaged in the interaction. Key Points Previous work revealed that H atoms with sufficient translational energy can excite electrons over the band gap of a semiconductor in a surface collision. We studied the isotope effect of the energy transfer by H/D substitution and performed band structure calculations to elucidate the underlying excitation mechanism. Our results suggest a site‐specific mechanism that requires the atom to hit a specific surface site to excite an electron‐hole pair.
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
期刊最新文献
Comparative proteomic analysis of tail regeneration in the green anole lizard, Anolis carolinensis. Isotope effect suggests site‐specific nonadiabaticity on Ge(111)c(2×8) Automated segmentation of insect anatomy from micro‐CT images using deep learning The propagation of Hermite–Gauss wave packets in optics and quantum mechanics Exhaled aerosols and saliva droplets measured in time and 3D space: Quantification of pathogens flow rate applied to SARS‐CoV‐2
×
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