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arXiv 1010.5873cond-mat.mes-hallhep-thmath-phmath.MP
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拓扑结构对石墨烯临界电荷的影响

Effect of topology on the critical charge in graphene

Baishali Chakraborty, Kumar S. Gupta, Siddhartha Sen

摘要:

我们发现,狄拉克激发在无隙石墨烯的临界电荷依赖于样品的空间拓扑结构。特别地,对于石墨烯圆锥体,临界电荷的有效值对于圆锥样品的合适角度可以趋向于零。我们讨论了无间隙石墨烯锥的散射相移、准束缚态能量和局域态密度的性质,并确定了这些物理量对样品拓扑结构的依赖关系。

英文摘要:

We show that the critical charge for the Dirac excitations in gapless graphene depends on the spatial topology of the sample. In particular, for graphene cones, the effective value of the critical charge can tend towards zero for a suitable angle of the conical sample. We discuss the nature of the scattering phase shifts, quasi-bound state energies and local density of states for a gapless graphene cone and determine the dependence of these physical quantities on the sample topology.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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