Chen Xin-Wei, Lin Zheng-Zhe, Li Meng-Rong
School of Physics, Xidian University, Xi'an 710071, China.
Phys Chem Chem Phys. 2023 Oct 4;25(38):26081-26093. doi: 10.1039/d3cp01983g.
Two-dimensional kagome metals possess rich band structure characteristics, including Dirac points, flat bands, and van Hove singularities, because of their special geometric structures. Furthermore, kagome metals AVSb (A = K, Rb, and Cs) have garnered significant attention due to their nontrivial topological electronic structures. In this study, we theoretically demonstrate that the KVSb (001) surface is conducive to CO and CO reduction. The thermodynamic stability and electrochemical states of various surface types are investigated. The reaction paths reveal that the product is identical on different surfaces, and the free energy profiles exhibit low onset potentials. This paper elucidates the effect of two-dimensional topological kagome metals on CO and CO reduction.