纳米电子学
CMOS芯片
MOSFET
电子工程
晶体管
电子线路
电容
计算机科学
半导体器件建模
电压
材料科学
电气工程
光电子学
工程类
纳米技术
物理
量子力学
电极
作者
Yiju Zhao,Youngki Yoon,Lan Wei
标识
DOI:10.1109/tnano.2023.3330165
摘要
This paper presents an improved multi-level simulation framework for 2D material-based nanoelectronics, which expands from device simulation, physics-based compact modeling, and circuit benchmarking, using the germanane (GeH) metal-oxide-semiconductor field-effect transistors (MOSFETs) as an example. The device simulation employs the non-equilibrium Green's function method to obtain the characteristics of 2D GeH MOSFETs for both n -type MOSFETs and p -type MOSFETs. A compact model based on the MIT virtual source model is then revised to capture the unique behaviors of 2D-material-based MOSFETs, including voltage dependency of virtual source velocity and drain-induced barrier lowering, as well as the effect of quantum capacitance. HSPICE circuit simulations are performed to analyze and optimize CMOS digital benchmark circuits. The case study demonstrates that 2D material-based transistors favor a different range of supply voltage and threshold voltage than their silicon counterpart, to achieve the optimal energy-delay product. The impact of contact resistance is also analyzed using the proposed framework. This study offers a seamless multi-level simulation approach to bridge the gap between nanoelectronics and circuit behavior, thereby advancing the understanding of materials, devices, and circuits comprehensively. The framework tailored for GeH MOSFETs provides accurate device-circuit co-optimization which can be easily extended to devices based on other 2D materials.
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