Citation:
OUYANG Fang-Ping, XU Hui, LI Ming-Jun, XIAO Jin. Electronic Structure and Transport Properties of Armchair Graphene Nanoribbons[J]. Acta Physico-Chimica Sinica,
;2008, 24(02): 328-332.
doi:
10.3866/PKU.WHXB20080225
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Using first-principles electronic structure and transport calculations the electronic structure and transport properties of single layer armchair graphene nanoribbons with zigzag edges and the effect of edge-vacancy defects were investigated. It was shown that perfect armchair graphene nanoribbons were metallic ribbons. Though the electronic band structure may be affected by the edge-vacancy defects, they remain the metallic characteristic.
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