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On-surface radical addition of triply iodinated monomers on Au(lll)- the influence of monomer size and thermal post-processing

机译:三碘代单体在Au(III)上的表面自由基加成-单体尺寸和热后处理的影响

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摘要

In the present study on-surface polymerisation of aromatic iodinated precursor molecules through radical addition is studied by scanning tunneling microscopy (STM) on Au(111) under ultra-high vacuum (UHV) conditions. Comparison of the two analogous monomers s-triiodobenzene and s-triiodophenylbenzene with similar symmetry and functionalization but differently sized organic backbones aimed to study the influence of monomer size on the morphology of resulting covalent networks. In contrast to previous studies on brominated monomers, here the reaction by-product, i.e., the split-off iodine atoms, was found to adsorb stably on Au(111) in ordered structures. The influence of post-processing by thermal annealing on both the covalent networks and the iodine structures was studied for different temperatures. DFT calculations were applied to evaluate formation energies of commonly observed topological defects and related to their experimental probability of occurrence.
机译:在本研究中,通过在超高真空(UHV)条件下在Au(111)上进行扫描隧道显微镜(STM),研究了通过自由基加成反应实现的芳香族碘化前体分子的表面聚合。比较具有相似对称性和官能度但大小不同的有机主链的两个相似单体s-三碘代苯和s-三碘代苯苯,旨在研究单体尺寸对所得共价网络形态的影响。与以前对溴化单体的研究相反,在这里发现反应副产物,即分裂的碘原子,稳定地吸附在有序结构的Au(111)上。研究了在不同温度下热退火后处理对共价网络和碘结构的影响。 DFT计算被用于评估通常观察到的拓扑缺陷的形成能,并与它们的实验发生概率相关。

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  • 来源
    《Surface Science》 |2012年第14期|p.999-1004|共6页
  • 作者单位

    Department of Physics and TUM School of Education, Tech. Univ. Munich, Schellingstrasse 33, 80333 Munich, Germany,Deutsches Museum, Museumsinsel 1, 80538 Munich, Germany;

    Department of Physics and TUM School of Education, Tech. Univ. Munich, Schellingstrasse 33, 80333 Munich, Germany,Deutsches Museum, Museumsinsel 1, 80538 Munich, Germany,Center for NanoSdence (CeNS), Scheilingstrasse 4, 80799 Munich, Germany;

    Department of Physics and TUM School of Education, Tech. Univ. Munich, Schellingstrasse 33, 80333 Munich, Germany,Deutsches Museum, Museumsinsel 1, 80538 Munich, Germany,Center for NanoSdence (CeNS), Scheilingstrasse 4, 80799 Munich, Germany;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    scanning tunneling microscopy; covalent organic framework; surface chemistry; dehalogenation; density functional theory;

    机译:扫描隧道显微镜共价有机框架表面化学脱卤密度泛函理论;

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