• 文献标题:   Theoretical Study on the Anti-CO Poisoning Performance of PtFe Doped Graphene
  • 文献类型:   Article
  • 作  者:   TONG YC, WANG QY, WANG YC, TANG L
  • 作者关键词:   density functional theory, ptfe binary metal, singlevacancy defect sv graphene, antico poisoning
  • 出版物名称:   CHEMICAL JOURNAL OF CHINESE UNIVERSITIESCHINESE
  • ISSN:   0251-0790
  • 通讯作者地址:   Hexi Univ
  • 被引频次:   0
  • DOI:   10.7503/cjcu20170415
  • 出版年:   2017

▎ 摘  要

The anti-CO poisoning ability of Pt, Fe and PtFe binary metal catalysts with single-vacancy defect (SV) graphene as carrier was studied based on the density functional theory(DFT). For the single metal atoms Pt and Fe, Fe is more easily adsorbed on SV graphene. For PtFe binary metal catalyst, SV graphene has a tendency to further strengthen its stability. The anti-CO poisoning ability of PtFe-6 structure is better than Pt-SV, and is more close to the anti-CO poisoning ability of Fe-SV. PtFe-6 is also the most stable among all binary metal catalysts, close to the Fe adsorption on the SV graphene. Therefore, the anti-CO poisoning ability of anodic Pt catalyst in DMFC can be improved by adding non-noble metal Fe in Pt, and its catalytic activity can also be enhanced.