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Quantum Transport Simulation of Sub-1-nm Gate Length Monolayer MoS2 Transistors

2024/04/21 by Li, Ying, Shen, Yang, Xu, Linqiang +7
#Computational Physics (physics.comp-ph) #FOS: Physical sciences

paper · doi:10.48550/arxiv.2404.13801

Abstract

Sub-1-nm gate length MoS2 transistors have been experimentally fabricated, but their device performance limit remains elusive. Herein, we explore the performance limits of the sub-1-nm gate length monolayer (ML) MoS2 transistors through ab initio quantum transport simulations. Our simulation results demonstrate that, through appropriate doping and dielectric engineering, the sub-1-nm devices can meet the requirement of extended 'ITRS'(International Technology Roadmap for Semiconductors) Lg=0.34 nm. Following device optimization, we achieve impressive maximum on-state current densities of 409 μA / μm for n-type and 800 μA / μm for p-type high-performance (HP) devices, while n-type and p-type low-power (LP) devices exhibit maximum on-state current densities of 75 μA / μm and 187 μA / μm, respectively. We employed the Wentzel-Kramer-Brillouin (WKB) approximation to explain the physical mechanisms of underlap and spacer region optimization on transistor performance. The underlap and spacer regions primarily influence the transport properties of sub-1-nm transistors by respectively altering the width and body factor of the potential barriers. Compared to ML MoS2 transistors with a 1 nm gate length, our sub-1-nm gate length HP and LP ML MoS2 transistors exhibit lower energy-delay products. Hence the sub-1-nm gate length transistors have immense potential for driving the next generation of electronics.

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