Simulation of various nanoelectronic devices based on 2D materials

I. I. Abramov, V. Labunov, Natallia V. Kalameitsava, I. A. Romanova, I. Y. Shcherbakova
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Abstract

The development of field-effect transistors (FETs), resonant-tunneling diodes (RTDs), vertical heterostructures and other device structures on the basis of 2D materials is one of the important tasks for producing a new element base for micro and nanoelectronics. The wave function formalism was applied in the development of numerical model of vertical heterostructures based on 2D materials [1, 2]. Combined self-consistent models [3, 4] were adapted for the case of taking into account vertical transport in the conduction band. The influence of various factors on the electric characteristics of the vertical heterostructures based on graphene, h-BN and MoS2 was investigated with the use of the developed model. The IVcharacteristics of such structures were calculated for different number of layers of 2D materials that forms potential barriers and quantum wells. Comparison of the results of simulation of the investigated structures is carried out. A numerical combined model based on a self-consistent numerical solution of the Schrödinger and Poisson equations in the active region of the device was used to calculate the IV-characteristics of GaN/AlGaN-based RTDs with vertical transport [5, 6]. The proposed model was used to study the effect of the aluminum concentration in the barriers on the IV-characteristics of the considered RTDs. Developed quantum drift-diffusion model of FET based on monolayer graphene was described in detail [7, 8]. The model is based on quantum drift-diffusion approximation of carrier transport. Graphene channel is located between topand back-gate dielectrics. With the use of the model simulation of dual-gate FET with channel width 18 μm was considered. A good agreement with experimental data was obtained for number of applied voltages. Adequacy of the model is confirmed by these calculations. The programs realizing the proposed models were included in the nanoelectronic devices simulation system developed at the BSUIR since 1995 [9, 10].
基于二维材料的各种纳米电子器件的仿真
基于二维材料的场效应晶体管(fet)、共振隧道二极管(rtd)、垂直异质结构和其他器件结构的发展是生产微纳电子学新元件基础的重要任务之一。波函数形式被应用于基于二维材料的垂直异质结构数值模型的建立[1,2]。组合自洽模型[3,4]适用于考虑传导带垂直输送的情况。利用所建立的模型,研究了各种因素对石墨烯、氢氮化硼和二硫化钼垂直异质结构电特性的影响。计算了形成势垒和量子阱的二维材料的不同层数的这种结构的ivi特性。对所研究结构的模拟结果进行了比较。基于Schrödinger和泊松方程在器件有源区域的自一致数值解的数值组合模型用于计算具有垂直输运的GaN/ algan基rtd的ivi特性[5,6]。利用该模型研究了障壁中铝浓度对rtd iv特性的影响。详细描述了基于单层石墨烯的FET量子漂移-扩散模型[7,8]。该模型基于载流子输运的量子漂移-扩散近似。石墨烯通道位于顶部和后部电介质之间。利用该模型对通道宽度为18 μm的双栅场效应管进行了仿真研究。所得到的施加电压数与实验数据吻合较好。这些计算证实了模型的充分性。自1995年以来,BSUIR开发的纳米电子器件仿真系统中包含实现所提出模型的程序[9,10]。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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