Litcius/Paper detail

Understanding the Activity of Carbon-Based Single-Atom Electrocatalysts from <i>Ab Initio</i> Simulations

Lixiang Zhong, Liming Zhang, Shuzhou Li

2020ACS Materials Letters23 citationsDOIOpen Access PDF

Abstract

High Resolution Image Download MS PowerPoint Slide Heterogeneous single-atom catalysis has attracted great research interest in recent years. The atomically dispersed metal atoms, which are generally active sites in single-atom catalysts, could result in unconventional reaction mechanisms due to the site confinement of reaction intermediates. Their coordination environments substantially affect their activities through tuning the adsorption of reaction intermediates. Two kinds of coordination effects were discussed here: intrinsic coordination and dynamic coordination. The intrinsic coordination is formed in the synthesis process of the catalyst, and the dynamic coordination refers to the in situ coordination of an atom or a group introduced during catalysis. The charge capacity of the active site and solvation effect also play an important role in the adsorption of reactants and intermediates on single-atom catalysts.

Topics & Concepts

CatalysisAtom (system on chip)ChemistryCoordination numberAdsorptionSolvationAb initioActive siteChemical physicsComputational chemistryNanotechnologyMaterials sciencePhysical chemistryMoleculeOrganic chemistryIonEmbedded systemComputer scienceElectrocatalysts for Energy ConversionMolecular Junctions and NanostructuresCO2 Reduction Techniques and Catalysts