Single atom catalysts (SACs) can maximize the efficiency of metal atom. Previously, a number of supported noble metals (e.g., Pt, Au) have been identified as active SACs for CO oxidation [1]. In this poster, we will discuss our recent studies of CO oxidation on supported Ir single atoms using density-functional theory (DFT) calculations and in-situ/operando experimental measurements.
[1] Liang, Jin-Xia, Jian Lin, Xiao-Feng Yang, Ai-Qin Wang, Bo-Tao Qiao, Jingyue Liu, Tao Zhang, and Jun Li. The Journal of Physical Chemistry C 118, no. 38 (September 25, 2014): 21945–51. doi:10.1021/jp503769d.
See more of this Session: Poster Session: Catalysis and Reaction Engineering (CRE) Division
See more of this Group/Topical: Catalysis and Reaction Engineering Division
See more of this Group/Topical: Catalysis and Reaction Engineering Division