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表面原子介导的溴芳烃单层结构相变:表面乌尔曼反应中的前体相。

Surface Adatom Mediated Structural Transformation in Bromoarene Monolayers: Precursor Phases in Surface Ullmann Reaction.

机构信息

National Synchrotron Radiation Laboratory and Collaborative Innovation Center of Suzhou Nano Science and Technology , University of Science and Technology of China , Hefei , Anhui 230029 , P. R. China.

Fachbereich Chemie , Philipps-Universität Marburg , Hans-Meerwein-Strasse , 35032 Marburg , Germany.

出版信息

ACS Nano. 2018 Mar 27;12(3):2267-2274. doi: 10.1021/acsnano.7b06787. Epub 2018 Feb 22.

Abstract

Structural transformations of supramolecular systems triggered by external stimuli maintain great potential for application in the fabrication of molecular storage devices. Using combined ultrahigh vacuum scanning tunneling microscopy, X-ray photoemission spectroscopy, and density functional theory calculations, we observed the surface adatom mediated structural transformation from 4,4''-dibromo- m-terphenyl (DMTP)-based halogen-bonded networks to DMTP-Cu(Ag) coordination networks on Cu(111) and Ag(111) at low temperatures. The halogen-bonded networks, which were formed on Cu(111) at 97 K and on Ag(111) at 93 K, consist of intact DMTP molecules stabilized by triple Br···Br bonds. The DMTP-Cu(Ag) coordination networks form on Cu(111) at 113 K and on Ag(111) at 103 K. They contain alternatingly arranged intact DMTP molecules and Cu(Ag) adatoms stabilized by weak C-Br···Cu(Ag) coordination bonds. Annealing the DMTP-Ag structure to 333 K leads to the initiation of C-Br bond scission. This observation suggests that the DMTP-Ag coordination network represents the intermediate phase ready for dehalogenation, which is the first step of the surface Ullmann reaction.

摘要

受外部刺激的超分子体系结构转变在分子存储器件的制造中具有很大的应用潜力。我们使用联合超高真空扫描隧道显微镜、X 射线光电子能谱和密度泛函理论计算,在低温下观察到了表面吸附原子介导的从基于 4,4''-二溴- m-三联苯(DMTP)的卤键网络到 DMTP-Cu(Ag)配位网络的结构转变,该转变发生在 Cu(111) 和 Ag(111)表面上。在 97 K 下形成于 Cu(111)表面上的卤键网络和在 93 K 下形成于 Ag(111)表面上的卤键网络由稳定的三重 Br···Br 键稳定的完整 DMTP 分子组成。DMTP-Cu(Ag)配位网络在 113 K 下形成于 Cu(111)表面上,在 103 K 下形成于 Ag(111)表面上。它们包含交替排列的完整 DMTP 分子和由弱 C-Br···Cu(Ag)配位键稳定的 Cu(Ag) adatoms。将 DMTP-Ag 结构退火至 333 K 会引发 C-Br 键的断裂。这一观察结果表明,DMTP-Ag 配位网络代表了准备脱卤的中间相,这是表面 Ullmann 反应的第一步。

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