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arXiv 0812.2001cond-mat.mes-hall
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石墨烯环内、外缘态的数值研究

Inner and outer edge states in graphene rings: A numerical investigation

D. A. Bahamon, A. L. C. Pereira, P. A. Schulz

摘要:

我们数值研究了石墨烯中的量子环,发现它们的电子性质可能受到几何形状、边缘对称性和角结构的强烈影响。能量谱计算不同的几何形状(三角形,六边形和菱形的石墨烯环)和边缘终端(锯齿形,扶手椅,以及一个圆形的几何形状的无序边缘)。当与那些位于外边缘的状态相比时,位于石墨烯环的内边缘的状态描述了作为磁场的函数的不同演化。我们表明,这些不同的演变是形成的边缘态能级的子带的原因,分开的间隙(anticrossings)。从绘制电荷密度图可以看出,由于内、外边缘态之间的耦合,反交叉现象发生了。

英文摘要:

We numerically investigate quantum rings in graphene and find that their electronic properties may be strongly influenced by the geometry, the edge symmetries and the structure of the corners. Energy spectra are calculated for different geometries (triangular, hexagonal and rhombus-shaped graphene rings) and edge terminations (zigzag, armchair, as well as the disordered edge of a round geometry). The states localized at the inner edges of the graphene rings describe different evolution as a function of magnetic field when compared to those localized at the outer edges. We show that these different evolutions are the reason for the formation of sub-bands of edge states energy levels, separated by gaps (anticrossings). It is evident from mapping the charge densities that the anticrossings occur due to the coupling between inner and outer edge states.

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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