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基于金的催化剂:结构见解的电化学特性研究。

Au-Based Catalysts: Electrochemical Characterization for Structural Insights.

机构信息

Dipartimento di Chimica, Università degli Studi di Milano, via C. Golgi 19, 20133 Milano, Italy.

出版信息

Molecules. 2016 Feb 25;21(3):261. doi: 10.3390/molecules21030261.

Abstract

Au-based catalysts are widely used in important processes because of their peculiar characteristics. The catalyst performance depends strongly on the nature and structure of the metal nanoparticles, especially in the case of bimetallic catalysts where synergistic effects between the two metals can be occasionally seen. In this paper, it is shown that electrochemical characterisation (cyclovoltammetry CV and electrochemical impedance spectroscopy EIS) of AuPd systems can be used to determine the presence of an electronic interaction between the two metals, thus providing a strong support in the determination of the nature of the synergy between Au and Pd in the liquid phase oxidation of alcohols. However, it seems likely that the strong difference in the catalytic behavior between the single metals and the bimetallic system is connected not only to the redox behaviour, but also to the energetic balance between the different elementary steps of the reaction.

摘要

基于金的催化剂由于其独特的特性而被广泛应用于重要的过程中。催化剂的性能强烈依赖于金属纳米粒子的性质和结构,特别是在双金属催化剂的情况下,两种金属之间偶尔会出现协同效应。在本文中,我们表明,电化学特性(循环伏安法 CV 和电化学阻抗谱 EIS)的 AuPd 体系可用于确定两种金属之间是否存在电子相互作用,从而在确定 Au 和 Pd 在醇的液相氧化中的协同性质方面提供了有力的支持。然而,似乎单金属和双金属体系之间的催化行为的强烈差异不仅与氧化还原行为有关,而且与反应的不同基本步骤之间的能量平衡有关。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/0d29/6273142/c445aa68d3b7/molecules-21-00261-g001.jpg

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