碳基功能组的电化学还原:吸附几何学,分子结构和电极表面结构的重要性
Christoph J Bondue1, Marc T M Koper1
1Leiden Institute of Chemistry , Leiden University , P.O. Box 9502, 2300 RA Leiden , The Netherlands.
Journal of the American Chemical Society
|July 6, 2019
概括
基的电化学化受分子结构的影响. 环增强了表面活动,而环则由于原子相互作用而抑制了表面活动,控制了选择性电还原.
科学领域:
- 电化学
- 表面科学
- 催化剂
背景情况:
- 在功能化中研究碳基的电化学化.
- 了解分子结构和催化剂表面在反应途径中的作用.
研究的目的:
- 阐明电极上的和4-乙化对和环的影响.
- 为了比较这些效应与乙化,特色是一个孤立的碳基.
主要方法:
- 使用单晶电极的电化学化实验.
- 基于表面和分子结构的吸附行为和反应选择性的分析.
主要成果:
- 由于碳酸吸附能力较弱,在Pt{11}和Pt{100}上化是有限的.
- 通过环吸附促进了乙的化,激活了Pt111和Pt100.
- 环的相互作用导致垂直吸附,抑制所有表面的化.
结论:
- 催化剂表面结构和反应物分子结构决定了功能化的选择性电还原.
- 环会激活特定的表面,而环则会使它们失活以化.
- 了解这些相互作用对于设计选择性催化过程至关重要.
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