The complex band structure for armchair graphene nanoribbons

来源 :Chinese Physics B | 被引量 : 0次 | 上传用户:mujun1
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Using a tight binding transfer matrix method,we calculate the complex band structure of armchair graphene nanoribbons.The real part of the complex band structure calculated by the transfer matrix method fits well with the bulk band structure calculated by a Hermitian matrix.The complex band structure gives extra information on carrier’s decay behaviour.The imaginary loop connects the conduction and valence band,and can profoundly affect the characteristics of nanoscale electronic device made with graphene nanoribbons.In this work,the complex band structure calculation includes not only the first nearest neighbour interaction,but also the effects of edge bond relaxation and the third nearest neighbour interaction.The band gap is classified into three classes.Due to the edge bond relaxation and the third nearest neighbour interaction term,it opens a band gap for N=3M 1.The band gap is almost unchanged for N=3M + 1,but decreased for N=3M.The maximum imaginary wave vector length provides additional information about the electrical characteristics of graphene nanoribbons,and is also classified into three classes. Using a tight binding transfer matrix method, we calculate the complex band structure of armchair graphene nanoribbons.The real part of the complex band structure calculated by the transfer matrix method fits well with the bulk band structure calculated by a Hermitian matrix. The complex band structure gives extra information on carrier’s decay behavior. The imaginary loop connects the conduction and valence band, and can profoundly affect the characteristics of nanoscale electronic device made with graphene nanoribbons.In this work, the complex band structure calculation not only the first nearest neighbor interaction , but also the effects of edge bond relaxation and the third nearest neighbor interaction. The band gap is classified into three classes. Due to the edge bond relaxation and the third nearest neighbor interaction term, it opens a band gap for N = 3M 1. The band gap is almost unchanged for N = 3M + 1, but decreased for N = 3M. The maximum imaginary wave vector length provides a dditional information about the electrical characteristics of graphene nanoribbons, and is also classified into three classes.
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