Suppr超能文献

铑(I)配合物在金(111)表面的自组装及其对析氢反应的电催化活性。

Self-assembly of a Rh(I) complex on Au(111) surfaces and its electrocatalytic activity toward the hydrogen evolution reaction.

作者信息

Zhou Xiao-Shun, Dong Zhen-Rong, Zhang Hai-Ming, Yan Jia-Wei, Gao Jing-Xing, Mao Bing-Wei

机构信息

Department of Chemistry and State Key Laboratory for Physical Chemistry of Solid Surfaces, College of Chemistry and Chemical Enginnering, Xiamen University, Xiamen 361005, China.

出版信息

Langmuir. 2007 Jun 5;23(12):6819-26. doi: 10.1021/la062949q. Epub 2007 May 11.

Abstract

The self-assembly of a Wilkinson type of catalyst molecule, trans-RhCl(CO)(PPh3)2, on Au(111) surfaces and its electrocatalytic properties toward the hydrogen evolution reaction (HER) are investigated by employing scanning tunneling microscopy (STM), cyclic voltammetry (CV), and X-ray photoelectron spectroscopy (XPS). The self-assembled monolayers of RhCl(CO)(PPh3)2 are prepared from either dichloromethane or aqueous solutions, but the ordered structures are observed only in atmospheric conditions after solvents evaporate. In the electrolyte solutions, disordered yet uniformly sized spherical clusters of individual molecules are observed as a result of the conformational change of the molecule by the solvation effect of water. The immobilized Rh(I) molecular clusters are electrochemically stable in a wide potential window and exhibit remarkable electrocatalytic activity toward HER in perchloric acid solutions. Several comparative experiments involving similar types of immobilized complexes containing Ru(I) and Ir(I) centers and solution species of RhCl(CO)(PPh3)2 are performed. However, none of them are found to be electroactive to HER. The Tafel slope of HER on the Rh(I) complex modified Au(111) electrode in 0.1 M HClO4 is determined to be -0.061 V, which is almost in the middle of those on bare Au(111) (-0.093 V) and Rh covered (thetaRh approximately 0.3) Au(111) (-0.034 V) electrodes. XPS measurements reveal a valence change of Rh(I) to Rh(0), and an oxidative addition and reductive elimination mechanism is suggested for the enhancement of HER.

摘要

采用扫描隧道显微镜(STM)、循环伏安法(CV)和X射线光电子能谱(XPS)研究了威尔金森型催化剂分子反式-RhCl(CO)(PPh₃)₂在Au(111)表面的自组装及其对析氢反应(HER)的电催化性能。RhCl(CO)(PPh₃)₂的自组装单分子层由二氯甲烷或水溶液制备,但仅在溶剂蒸发后的大气条件下观察到有序结构。在电解质溶液中,由于水的溶剂化作用导致分子构象变化,观察到单个分子形成无序但尺寸均匀的球形簇。固定化的Rh(I)分子簇在很宽的电位窗口内具有电化学稳定性,并且在高氯酸溶液中对HER表现出显著的电催化活性。进行了几项涉及含有Ru(I)和Ir(I)中心的类似类型固定化配合物以及RhCl(CO)(PPh₃)₂溶液物种的对比实验。然而,发现它们对HER均无电活性。在0.1 M HClO₄中,Rh(I)配合物修饰的Au(111)电极上HER的塔菲尔斜率确定为-0.061 V,这几乎处于裸Au(111)(-0.093 V)和Rh覆盖(θRh约为0.3)的Au(111)(-0.034 V)电极的塔菲尔斜率中间。XPS测量揭示了Rh(I)到Rh(0)的价态变化,并提出了氧化加成和还原消除机制来解释HER的增强。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验