稳定的 π Radical BDPA:在 Cu(100) 上的吸附和自旋存活。

IF 2.3 3区 化学 Q3 CHEMISTRY, PHYSICAL
Jacob Dickinson Teeter, Daniel P Miller, Stefan Müllegger
{"title":"稳定的 π Radical BDPA:在 Cu(100) 上的吸附和自旋存活。","authors":"Jacob Dickinson Teeter, Daniel P Miller, Stefan Müllegger","doi":"10.1002/cphc.202400852","DOIUrl":null,"url":null,"abstract":"<p><p>The adsorption of the radical α,γ-bisdiphenylene-β-phenylallyl (BDPA) molecule to the Cu(100) surface was studied using scanning tunnelling microscopy (STM), scanning tunnelling spectroscopy (STS), and density functional theory (DFT) calculations accounting for dispersion forces. BDPA on Cu(100) was observed to align preferentially along [[EQUATION]] directions due to weak Cu-C chemisorption between fluorenyl carbons with the underlying copper atoms. The curved shape of the BDPA molecule on Cu(100) can be ascribed to the lack of molecular orbital character on the phenyl substituent. A Kondo-like feature from differential conductance (dI/dV) measurements centered close to the Fermi energy ([[EQUATION]]) suggests the retention of an electron spin-½ state, which is corroborated by hybrid DFT calculations that place the SOMO below and SUMO above EF for Cu(100).</p>","PeriodicalId":9819,"journal":{"name":"Chemphyschem","volume":" ","pages":"e202400852"},"PeriodicalIF":2.3000,"publicationDate":"2024-11-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Stable π​ Radical BDPA: Adsorption on Cu(100) and Survival of Spin.\",\"authors\":\"Jacob Dickinson Teeter, Daniel P Miller, Stefan Müllegger\",\"doi\":\"10.1002/cphc.202400852\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>The adsorption of the radical α,γ-bisdiphenylene-β-phenylallyl (BDPA) molecule to the Cu(100) surface was studied using scanning tunnelling microscopy (STM), scanning tunnelling spectroscopy (STS), and density functional theory (DFT) calculations accounting for dispersion forces. BDPA on Cu(100) was observed to align preferentially along [[EQUATION]] directions due to weak Cu-C chemisorption between fluorenyl carbons with the underlying copper atoms. The curved shape of the BDPA molecule on Cu(100) can be ascribed to the lack of molecular orbital character on the phenyl substituent. A Kondo-like feature from differential conductance (dI/dV) measurements centered close to the Fermi energy ([[EQUATION]]) suggests the retention of an electron spin-½ state, which is corroborated by hybrid DFT calculations that place the SOMO below and SUMO above EF for Cu(100).</p>\",\"PeriodicalId\":9819,\"journal\":{\"name\":\"Chemphyschem\",\"volume\":\" \",\"pages\":\"e202400852\"},\"PeriodicalIF\":2.3000,\"publicationDate\":\"2024-11-21\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemphyschem\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1002/cphc.202400852\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemphyschem","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1002/cphc.202400852","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

使用扫描隧道显微镜(STM)、扫描隧道光谱(STS)和密度泛函理论(DFT)计算(考虑了分散力)研究了自由基 α,γ-双二苯基-β-苯基烯丙基(BDPA)分子在铜(100)表面的吸附情况。由于芴基碳与底层铜原子之间存在微弱的 Cu-C 化学吸附作用,在 Cu(100) 上观察到 BDPA 优先沿[[方程]]方向排列。BDPA 分子在 Cu(100) 上的弯曲形状可归因于苯基取代基缺乏分子轨道特性。差分电导(dI/dV)测量结果显示,以费米能([[方程]])附近为中心的 Kondo-like 特征表明,Cu(100)保留了电子自旋½态,混合 DFT 计算也证实了这一点,该计算将 SOMO 置于 EF 以下,SUMO 置于 EF 以上。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Stable π​ Radical BDPA: Adsorption on Cu(100) and Survival of Spin.

The adsorption of the radical α,γ-bisdiphenylene-β-phenylallyl (BDPA) molecule to the Cu(100) surface was studied using scanning tunnelling microscopy (STM), scanning tunnelling spectroscopy (STS), and density functional theory (DFT) calculations accounting for dispersion forces. BDPA on Cu(100) was observed to align preferentially along [[EQUATION]] directions due to weak Cu-C chemisorption between fluorenyl carbons with the underlying copper atoms. The curved shape of the BDPA molecule on Cu(100) can be ascribed to the lack of molecular orbital character on the phenyl substituent. A Kondo-like feature from differential conductance (dI/dV) measurements centered close to the Fermi energy ([[EQUATION]]) suggests the retention of an electron spin-½ state, which is corroborated by hybrid DFT calculations that place the SOMO below and SUMO above EF for Cu(100).

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
Chemphyschem
Chemphyschem 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
3.40%
发文量
425
审稿时长
1.1 months
期刊介绍: ChemPhysChem is one of the leading chemistry/physics interdisciplinary journals (ISI Impact Factor 2018: 3.077) for physical chemistry and chemical physics. It is published on behalf of Chemistry Europe, an association of 16 European chemical societies. ChemPhysChem is an international source for important primary and critical secondary information across the whole field of physical chemistry and chemical physics. It integrates this wide and flourishing field ranging from Solid State and Soft-Matter Research, Electro- and Photochemistry, Femtochemistry and Nanotechnology, Complex Systems, Single-Molecule Research, Clusters and Colloids, Catalysis and Surface Science, Biophysics and Physical Biochemistry, Atmospheric and Environmental Chemistry, and many more topics. ChemPhysChem is peer-reviewed.
×
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