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. 2022 Nov 23;123(1):379–444. doi: 10.1021/acs.chemrev.2c00495

Figure 31.

Figure 31

(a) DFT optimized geometry of SAA of different transition metals (TMs) (Ni, Pd, Pt) alloyed with Cu (n = 3–12) and (b) catalytic cycle of PROX with Langmuir–Hinshelwood type adsorption. Adapted with permission from ref (282). Copyright 2017 Elsevier B.V. All rights reserved.