4.7 Article

DFT study on bimetallic Pt/Cu(111) as efficient catalyst for H2 dissociation

期刊

APPLIED SURFACE SCIENCE
卷 441, 期 -, 页码 23-28

出版社

ELSEVIER SCIENCE BV
DOI: 10.1016/j.apsusc.2018.02.010

关键词

CO poison; Bimetallic alloy; First-principle calculations; Surfaces

资金

  1. National Key R&D Program of China [2016YFA0200400]
  2. Nanyang Technological University [RG97/15, RG101/14]
  3. National Natural Science Foundation of China [11504123, 51627805]

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To design a catalyst for the dissociation of H-2 with better CO-tolerance performance is very important for proton exchange membrane fuel cells (PEMFCs) towards high efficiency. With slab model, the catalytic properties of overlayer Pt on Cu substrate (Pt/Cu) are analyzed by first-principle calculations. The CO saturation coverage (40%) on Pt-2/Cu is found to be lower than that of pure Pt (about 75%). The dissociation barrier from H-2 to H is less than 0.4 eV under the saturation coverage of CO. On the basis of kinetics of proton formation, the CO-tolerance ability on double-layer Pt with Cu is found to be greatly improved compared with that on pure Pt. It is expected that Pt overlayer on Cu(111) is a potential anode material with lower cost for PEMFCs. (C) 2018 Elsevier B.V. All rights reserved.

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