• 文献标题:   Tunable Electronic and Magnetic Properties of Graphene-Embedded Transition Metal-N-4 Complexes: Insight From First-Principles Calculations
  • 文献类型:   Article
  • 作  者:   CAO XR, LI XF, HU W
  • 作者关键词:   concentration effect, firstprinciples calculation, graphene, half metallicity, magnetic property, twodimensional material
  • 出版物名称:   CHEMISTRYAN ASIAN JOURNAL
  • ISSN:   1861-4728 EI 1861-471X
  • 通讯作者地址:   Univ Sci Technol China
  • 被引频次:   3
  • DOI:   10.1002/asia.201801052
  • 出版年:   2018

▎ 摘  要

Motivated by the development of transition-metal-nitrogen-carbon (TM-N-C) materials for catalysts and molecular electronics, we investigated the electronic and magnetic properties of TMN4-graphene materials with different central atoms (TM=Ti, V, Cr, Mn, Fe, Co, Ni and Cu) and different concentrations. The first-principles results show that a widely tunable magnetic moment in the range from 0 to 4 mu(B) can be obtained in this kind of material by varying the central TM atom, and a regular transition of the electronic property from metallic to half-metallic and to semiconducting characteristics is observed in MnN4-graphene upon changing the concentration. We find that the peculiar relationship between the electronic characteristics of graphene and its lattice parameters plays a decisive role in determining the electronic and magnetic properties. Our findings are useful for the design of TM-N-C materials for catalysis, spintronics, and molectronics.