Abstract
Extensive studies have been carried out in the development of nanoparticle-based catalysts for formic acid oxidation (FAO). In this article, recent progress is summarized to highlight the correlation between the catalyst structures and FAO activity. A review of the relevant thermodynamics governing the FAO pathways is first presented, which provides a fundamental framework for structural engineering of the nanoparticle catalysts. The discussion will focus on several important factors, such as the nanoparticle size, shape, and elemental composition, as well as the chemical nature of the substrate supports (e.g., carbon and metal oxides) within the context of metal-support interfacial interactions. The obtained mechanistic insights may be exploited for the rational design and further engineering of the nanoparticle catalysts such that the electrocatalytic activity can be enhanced and ultimately optimized.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
More From: Reference Module in Chemistry, Molecular Sciences and Chemical Engineering
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.