论文标题
通过机器学习在石墨烯中产生极端量子散射
Generating extreme quantum scattering in graphene with machine learning
论文作者
论文摘要
石墨烯量子点为操纵二维(2D)狄拉克材料的电子行为提供了一个平台。以前的大多数作品都是“正向”类型的,目的是解决可以通过使用外部电场产生的给定结构的各种限制,运输和散射问题。需要解决诸如披肩或超散射的应用,需要解决挑战性的问题:根据某些所需的功能特征找到量子点结构。直接基于Dirac方程解决方案的系统配置的蛮力搜索是计算上的。我们阐明了一种机器学习方法来解决反向设计问题,在该问题中,人工神经网络受到物理约束的利用以替代严格的dirac方程求解器。特别是,我们专注于设计量子点结构的问题,以在散射效率作为能量的函数方面产生披肩和超散射。我们构建了一个物理损失函数,可以准确预测散射特征。我们证明,在克莱因隧道的状态下,散射效率可以设计为在两个大小上的变化,从而使任何散射曲线都可以从栅极电位的正确组合产生。我们基于物理的机器学习方法可以成为2D基于材料的电子产品的强大设计工具。
Graphene quantum dots provide a platform for manipulating electron behaviors in two-dimensional (2D) Dirac materials. Most previous works were of the "forward" type in that the objective was to solve various confinement, transport and scattering problems with given structures that can be generated by, e.g., applying an external electrical field. There are applications such as cloaking or superscattering where the challenging problem of inverse design needs to be solved: finding a quantum-dot structure according to certain desired functional characteristics. A brute-force search of the system configuration based directly on the solutions of the Dirac equation is computational infeasible. We articulate a machine-learning approach to addressing the inverse-design problem where artificial neural networks subject to physical constraints are exploited to replace the rigorous Dirac equation solver. In particular, we focus on the problem of designing a quantum dot structure to generate both cloaking and superscattering in terms of the scattering efficiency as a function of the energy. We construct a physical loss function that enables accurate prediction of the scattering characteristics. We demonstrate that, in the regime of Klein tunneling, the scattering efficiency can be designed to vary over two orders of magnitudes, allowing any scattering curve to be generated from a proper combination of the gate potentials. Our physics-based machine-learning approach can be a powerful design tool for 2D Dirac material-based electronics.