Fig. 2: Electronic properties of platinum-based catalysts.
From: Decoupling the electronic and geometric effects of Pt catalysts in selective hydrogenation reaction
a The fraction of Pt0 and the relative deviation of the standard binding energy of Pt 4d (or 4f) on different supported catalysts. Plot of the Pt0 content (b) and ΔB.EPt (c) for ~2.6 nm Pt-based catalysts against the Wf value of various supports, respectively.
