Bilayer Graphene nanoribbon conductance model in parabolic band structure

S. M. Mousavi, Mokhtar Ahmadi, N. A. Amin, Z. Johari, H. Sadeghi, S. Anwar, R. Ismail
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引用次数: 3

Abstract

Single and bilayer graphenes have received considerable attention since the fabrication of Graphene nanoribbon (GNR) by Wang et al. [1] due to its excellent transport properties. Bilayer GNR consists of two weakly, van der Waals stacked honeycomb sheets of carbon atoms in a Bernal stacking [2,3] as can be seen in figure 1. The stacking layers are separated for about 0.3 nm [4]. The band structure of single layer graphene has linear dispersion relation whilst bilayer graphene has a quadratic dispersion [4] which provides an interesting venue research activity. In addition, these materials also offer useful electronics application because of its high carrier mobility which is crucial for the field-effect transistor operation. The carrier mobility in turn related to the conductance governed by the conductivity theory in which it helps indicate the transport performance of the bilayer GNR especially for the use of GNR as a conducting channel, connecting the source and drain electrodes.
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抛物带结构的双层石墨烯纳米带电导模型
自Wang等人[1]制备出石墨烯纳米带(GNR)以来,单层和双层石墨烯因其优异的传输性能而受到广泛关注。如图1所示,双层GNR由两个弱的、范德华叠加的碳原子蜂窝片以Bernal堆叠方式组成[2,3]。堆叠层间距约为0.3 nm[4]。单层石墨烯的能带结构具有线性色散关系,而双层石墨烯的能带结构具有二次色散关系[4],这为研究提供了一个有趣的场所。此外,这些材料还提供了有用的电子应用,因为它的高载流子迁移率是场效应晶体管工作的关键。载流子迁移率反过来又与电导率理论控制的电导率有关,其中它有助于表明双层GNR的传输性能,特别是对于使用GNR作为导电通道,连接源极和漏极。
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