• 文献标题:   A density functional theory study of the adsorption of bimetallic FenPtm clusters on defective graphene: structural, electronic, and magnetic properties
  • 文献类型:   Article
  • 作  者:   XU D, ZHAO JX, WANG XZ
  • 作者关键词:   defective graphene, alloy, adsorption, density functional theory
  • 出版物名称:   JOURNAL OF NANOPARTICLE RESEARCH
  • ISSN:   1388-0764 EI 1572-896X
  • 通讯作者地址:   Harbin Normal Univ
  • 被引频次:   8
  • DOI:   10.1007/s11051-013-1590-9
  • 出版年:   2013

▎ 摘  要

Recent studies have suggested that graphene can serve as an excellent support material for the synthesis of advanced metal nanoparticle-graphene electrocatalysts. Compared with single-metal systems, rational design of bimetallic nanostructures with various compositions can provide more attractive opportunities to enhance their functionalities because of the novel electronic and magnetic properties. In this study, we have studied the adsorption of a series of bimetallic FenPtm clusters (n + m