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醋酸盐吸附物的自组装驱动 Au(110)表面原子重排。

Self-assembly of acetate adsorbates drives atomic rearrangement on the Au(110) surface.

机构信息

Department of Chemistry and Chemical Biology, Harvard University, Cambridge, Massachusetts 02138, USA.

School of Engineering and Applied Science, Harvard University, Cambridge, Massachusetts 02138, USA.

出版信息

Nat Commun. 2016 Oct 12;7:13139. doi: 10.1038/ncomms13139.

Abstract

Weak inter-adsorbate interactions are shown to play a crucial role in determining surface structure, with major implications for its catalytic reactivity. This is exemplified here in the case of acetate bound to Au(110), where the small extra energy of the van der Waals interactions among the surface-bound groups drives massive restructuring of the underlying Au. Acetate is a key intermediate in electro-oxidation of CO and a poison in partial oxidation reactions. Metal atom migration originates at surface defects and is likely facilitated by weakened Au-Au interactions due to bonding with the acetate. Even though the acetate is a relatively small molecule, weak intermolecular interaction provides the energy required for molecular self-assembly and reorganization of the metal surface.

摘要

弱的吸附质间相互作用被证明在决定表面结构方面起着至关重要的作用,这对其催化反应性有重大影响。在这里,以吸附在 Au(110)上的醋酸盐为例,表面结合基团之间的范德华相互作用的微小额外能量导致了基础 Au 的大规模重构。醋酸盐是 CO 电氧化的关键中间体,也是部分氧化反应中的毒物。金属原子迁移起源于表面缺陷,并且由于与醋酸盐的结合,可能会由于 Au-Au 相互作用的减弱而得到促进。尽管醋酸盐是一个相对较小的分子,但弱的分子间相互作用为分子自组装和金属表面的重组提供了所需的能量。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/50f7/5064018/a2a6f3f60c10/ncomms13139-f1.jpg

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