Single-Layer of Bi1–xSbx Grown on Ag(111)

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2024-11-13 DOI:10.1021/acs.jpcc.4c05672
Javier D. Fuhr, J. Esteban Gayone, Hugo Ascolani
{"title":"Single-Layer of Bi1–xSbx Grown on Ag(111)","authors":"Javier D. Fuhr, J. Esteban Gayone, Hugo Ascolani","doi":"10.1021/acs.jpcc.4c05672","DOIUrl":null,"url":null,"abstract":"In this work, we report the growth of a mixed Bi<sub>1–<i>x</i></sub> Sb<sub><i>x</i></sub> single layer on the Ag(111) surface with various stoichiometries. The atomic geometry has been thoroughly investigated by low-energy electron diffraction, scanning tunneling microscopy, and X-ray photoelectron spectroscopy experiments, as well as calculations based on density functional theory. We first determined that the Sb/Ag(111) system for coverages below 2/3 monolayer behaves similarly to the Bi/Ag(111) system, with a dealloying transition to a rectangular (3 × √3) phase when the Sb coverage exceeds 1/3 monolayer. We found two alternative preparation strategies to obtain a mixed Bi<sub>1–<i>x</i></sub> Sb<sub><i>x</i></sub> layer: sequential deposition and simultaneous deposition of Bi and Sb. In the first case, one of the elements is deposited on a completely covered surface alloy of the other element. The obtained phase corresponds to a single mixed BiSb layer free of Ag atoms, forming a rectangular (3 × √3) structure. The simultaneous deposition strategy yields the same structure but offers the significant advantage of enabling controlled variation of the stoichiometry. The obtained mixed Bi–Sb phase has a lateral atomic arrangement very similar to the one in the nonalloyed phase observed for Sb on Ag(111), with Sb and Bi atoms distributed disorderly, and presents a significant vertical corrugation, promising considerable Rashba effects.","PeriodicalId":61,"journal":{"name":"The Journal of Physical Chemistry C","volume":"6 1","pages":""},"PeriodicalIF":3.2000,"publicationDate":"2024-11-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"The Journal of Physical Chemistry C","FirstCategoryId":"1","ListUrlMain":"https://doi.org/10.1021/acs.jpcc.4c05672","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

In this work, we report the growth of a mixed Bi1–x Sbx single layer on the Ag(111) surface with various stoichiometries. The atomic geometry has been thoroughly investigated by low-energy electron diffraction, scanning tunneling microscopy, and X-ray photoelectron spectroscopy experiments, as well as calculations based on density functional theory. We first determined that the Sb/Ag(111) system for coverages below 2/3 monolayer behaves similarly to the Bi/Ag(111) system, with a dealloying transition to a rectangular (3 × √3) phase when the Sb coverage exceeds 1/3 monolayer. We found two alternative preparation strategies to obtain a mixed Bi1–x Sbx layer: sequential deposition and simultaneous deposition of Bi and Sb. In the first case, one of the elements is deposited on a completely covered surface alloy of the other element. The obtained phase corresponds to a single mixed BiSb layer free of Ag atoms, forming a rectangular (3 × √3) structure. The simultaneous deposition strategy yields the same structure but offers the significant advantage of enabling controlled variation of the stoichiometry. The obtained mixed Bi–Sb phase has a lateral atomic arrangement very similar to the one in the nonalloyed phase observed for Sb on Ag(111), with Sb and Bi atoms distributed disorderly, and presents a significant vertical corrugation, promising considerable Rashba effects.

Abstract Image

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
生长在 Ag(111) 上的单层 Bi1-xSbx
在这项研究中,我们报告了在 Ag(111)表面上生长的具有不同化学计量的 Bi1-x Sbx 混合单层。通过低能电子衍射、扫描隧道显微镜和 X 射线光电子能谱实验以及基于密度泛函理论的计算,我们对原子几何结构进行了深入研究。我们首先确定了覆盖率低于 2/3 单层的锑/银(111)体系与铋/银(111)体系的表现类似,当锑的覆盖率超过 1/3 单层时,锑/银(111)体系会向矩形(3 × √3)相过渡。我们发现了获得 Bi1-x Sbx 混合层的两种备选制备策略:顺序沉积和同时沉积 Bi 和 Sb。在第一种情况下,其中一种元素沉积在另一种元素完全覆盖的合金表面上。得到的相位相当于一个不含银原子的单一混合铋锑层,形成一个矩形(3 × √3)结构。同时沉积策略产生了相同的结构,但其显著优势在于可以控制化学计量的变化。所获得的铋锑混合相的横向原子排列与在 Ag(111) 上观察到的铋非合金相的原子排列非常相似,铋原子和铋原子无序分布,并呈现出明显的垂直波纹,有望产生相当大的拉什巴效应。
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
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
期刊最新文献
High Pressure X-ray Diffraction and Equation of State of Hydrazine Direct Propylene Epoxidation over CuOx/TiO2: Unveiling the Common Ti–O–Cu Active Interface via DFT and Microkinetic Modeling Spin-Selective Defect Coupling Drives Valley Polarization and Dynamics in Vanadium-Doped Monolayer MoS2 Issue Editorial Masthead Issue Publication Information
×
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:604180095
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