Ceria-based supported metal catalysts for the low-temperature water–gas shift reaction

techniques and DFT calculations are favorable for deepening the understanding of the reaction mechanism and structure-function relationship at the molecular level, comprising active sites, reaction path/intermediates, and inducements for deactivation. This article critically reviews the literature on ceria-based catalysts toward the WGS reaction, covering the fundamental insight of the reaction path and development in precisely designing catalysts.