Journal
CHEMICAL COMMUNICATIONS
Volume 47, Issue 29, Pages 8403-8405Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/c1cc12166a
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Funding
- FCT
- FEDER
- FSE
- [SFRH/BPD/64566/2009]
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Several pure and Ag-doped gold surfaces were used as models of nanoporous gold catalysts where O-2 was suggested to be activated. Density functional theory (DFT) calculations show that residual Ag on Au is able to promote adsorption and to dissociate thermodynamically favorable O-2 with high rate constants.
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