Fig. 7: Proposed reaction pathway for acetylene semi-hydrogenation on DPC/RuPt-10-Calc. | Nature Communications

Fig. 7: Proposed reaction pathway for acetylene semi-hydrogenation on DPC/RuPt-10-Calc.

From: Pt-doped Ru nanoparticles loaded on ‘black gold’ plasmonic nanoreactors as air stable reduction catalysts

Fig. 7

a Formation of various reaction intermediates showing the role of co-existing oxide and reduced species based on in-situ FTIR studies; b energies of initial (IS), transition (TS), intermediate (IM), and final (FS) states formed in the acetylene semi-hydrogenation by DFT calculation using nudged elastic band method. (Source data (7b) are provided as a Source Data file).

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