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Electronic optics in graphene in the semiclassical approximation

机译:石墨烯中的电子光学在半导体近似下

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We study above-barrier scattering of Dirac electrons by a smooth electrostatic potential combined with a coordinate-dependent mass in graphene. We assume that the potential and mass are sufficiently smooth, so that we can define a small dimensionless semiclassical parameter h 1. This electronic optics setup naturally leads to focusing and the formation of caustics, which are singularities in the density of trajectories. We construct a semiclassical approximation for the wavefunction in all points, placing particular emphasis on the region near the caustic, where the maximum of the intensity lies. Because of the matrix character of the Dirac equation, this wavefunction contains a nontrivial semiclassical phase, which is absent for a scalar wave equation and which influences the focusing. We carefully discuss the three steps in our semiclassical approach: the adiabatic reduction of the matrix equation to an effective scalar equation, the construction of the wavefunction using the Maslov canonical operator and the application of the uniform approximation to the integral expression for the wavefunction in the vicinity of a caustic. We consider several numerical examples and show that our semiclassical results are in very good agreement with the results of tight-binding calculations. In particular, we show that the semiclassical phase can have a pronounced effect on the position of the focus and its intensity. (C) 2018 Elsevier Inc. All rights reserved.
机译:我们通过平滑的静电电位与石墨烯的坐标依赖性质量结合使用平滑的静电电位来研究DIAC电子的上述阻隔散射。我们假设电位和质量足够平滑,因此我们可以定义小无量子质的半导体参数H≪这款电子光学器件设置自然导致聚焦和形成焦散,这是轨迹密度的奇点。我们为所有点中的波段构造了半定形近似,特别强调腐蚀性附近的区域,其中强度的最大值是谎言。由于DIRAC方程的矩阵特性,该波圈包含非活动半导体阶段,其不适用于标量波方程并且影响聚焦。我们仔细讨论了我们的半导体方法中的三个步骤:将矩阵方程的绝热降低到有效的标量方程,使用Maslov规范操作员的挥舞功能的构造以及应用均匀近似与挥发者的积分表达式腐蚀性附近。我们考虑了几个数值例子,并表明我们的半经典结果与紧密结合计算结果非常好。特别是,我们表明半思法阶段可以对焦点的位置及其强度具有明显的影响。 (c)2018年Elsevier Inc.保留所有权利。

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