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arXiv 0809.1898cond-mat.mes-hallcond-mat.mtrl-sci
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从红外光谱结果确定双层石墨烯的电子结构

Determination of the electronic structure of bilayer graphene from infrared spectroscopy results

L. M. Zhang, Z. Q. Li, D. N. Basov, M. M. Fogler, Z. Hao, M. C. Martin

摘要:

我们提出了一个实验研究的红外电导率,透射率和反射的门控双层石墨烯和Slonczewski-Weiss-McClure(SWMc)模型内的理论分析。的红外响应示出由带间和带内跃迁的双层的四个波段之间的相互作用。电荷中性点处的主要导电峰的位置由层间隧穿频率决定。作为栅极电压的函数的该峰值的移位给出关于SWMc模型的不太为人所知的参数的信息,特别是那些负责电子-空穴和亚晶格不对称的参数。这些参数值被证明是一致的,与最近的电子结构计算的双层石墨烯和通常用于块状石墨的SWMc参数。

英文摘要:

We present an experimental study of the infrared conductivity, transmission, and reflection of a gated bilayer graphene and their theoretical analysis within the Slonczewski-Weiss-McClure (SWMc) model. The infrared response is shown to be governed by the interplay of the interband and the intraband transitions among the four bands of the bilayer. The position of the main conductivity peak at the charge neutrality point is determined by the interlayer tunneling frequency. The shift of this peak as a function of the gate voltage gives information about less known parameters of the SWMc model, in particular, those responsible for the electron-hole and sublattice asymmetries. These parameter values are shown to be consistent with recent electronic structure calculations for the bilayer graphene and the SWMc parameters commonly used for the bulk graphite.

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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