Decoration of graphene nanoribbons by transition-metal elements
arXiv:2209.07722 · doi:10.1142/9789811267949_0009
Abstract
Graphene is a famous truly two-dimensional (2D) material, possessing a cone-like energy structure near the Fermi level and treated as a gapless semiconductor. Its unique properties trigger researchers to find applications of it. The gapless feature shrinks the development of graphene nanoelectronics. Making one-dimensional (1D) strips of graphene nanoribbons (GNRs) could be one of the promising routes to modulating the electronic and optical properties of graphene. The electronic and optical properties of GNRs are highly sensitive to the edge and width. The tunability in electronic and optical properties further implies the possibilities of GNR application. However, the dangling bonds at ribbon edges remain an open question in GNR systems. Various passivation at the ribbon edge might change the essential physical properties. In this work, transition-metal elements are considered as the guest atoms at the edges. The geometric structure, energy bands, density of states, charge distribution, and optical transitions are discussed.
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