Low-energy band structures of armchair ribbon-graphene hybrid systems

C. H. Lee, S. C. Chen, R. B. Chen, M. F. Lin

Research output: Contribution to journalArticlepeer-review

1 Citation (Scopus)

Abstract

The electronic properties of armchair ribbon-graphene hybrid systems are studied within the 2pz tight-binding model. The geometric structures of graphene nanoribbons, such as the width (Ny) and the period (Ry) of the ribbons, greatly determine the band structures. Furthermore, the stacking arrangement between graphene nanoribbons and monolayer graphene also plays an important role in low-energy states. Energy gaps caused by AA- and AB-stacking are dependent on Nys and Rys differently. These geometric structure effects can be well identified by the density of states.

Original languageEnglish
Pages (from-to)1026-1029
Number of pages4
JournalDiamond and Related Materials
Volume20
Issue number7
DOIs
Publication statusPublished - 2011 Jul 1

All Science Journal Classification (ASJC) codes

  • Electronic, Optical and Magnetic Materials
  • Chemistry(all)
  • Mechanical Engineering
  • Materials Chemistry
  • Electrical and Electronic Engineering

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