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Infrared spectroscopy of electronic bands in bilayer graphene

机译:双层石墨烯中电子带的红外光谱

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We present infrared spectra (0.1-1 eV) of electrostatically gated bilayer graphene as a function of doping and compare it with tight-binding calculations. All major spectral features corresponding to the expected interband transitions are identified in the spectra: a strong peak due to transitions between parallel split-off bands and two onset-like features due to transitions between valence and conduction bands. A strong gate voltage dependence of these structures and a significant electron-hole asymmetry are observed that we use to extract several band parameters. The structures related to the gate-induced band gap are less pronounced in the experiment than predicted by the tight-binding model that uses parameters obtained from previous experiments on graphite and recent self-consistent band-gap calculations.
机译:我们介绍了静电门控双层石墨烯的红外光谱(0.1-1 eV)作为掺杂的函数,并将其与紧密结合计算进行了比较。在光谱中标识了与预期的带间跃迁相对应的所有主要频谱特征:由于平行分离带之间的跃迁而产生的强峰,以及由于价带和导带之间的跃迁而引起的两个类似发作的特征。观察到这些结构对栅极电压的强烈依赖性以及明显的电子-空穴不对称性,可用于提取多个能带参数。与栅极感应带隙相关的结构在实验中不如紧密绑定模型所预测的那样紧密,紧密绑定模型使用从先前的石墨实验和最近的自洽带隙计算中获得的参数。

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