期刊
JOURNAL OF PHYSICAL CHEMISTRY C
卷 111, 期 33, 页码 12157-12160出版社
AMER CHEMICAL SOC
DOI: 10.1021/jp074923t
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Self-consistent periodic slab calculations based on gradient-corrected density functional theory (DFT-GGA) were conducted to investigate the potential energy diagram for ethanol oxidation over Pt(111). Ethanol oxidation on Pt is found to be dominated by an one-step concerted dehydrogenation pathway to produce acetaldehyde, which is about 600 times faster than the traditionally regarded stepwise pathways. The same mechanism is transferable to methanol oxidation but with a minor contribution. The results can help to clarify the long-standing puzzles on the selectivity of direct alcohol fuel cell over Pt.
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