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<i>Ab-Initio</i> Quantum Transport Simulation of Sub-1 nm Gate Length Monolayer and Bilayer WSe<sub>2</sub> Transistors: Implications for Ultra-Scaled CMOS Technology

Xingyue Yang, Shibo Fang, 英根 李, Zongmeng Yang, Qiuhui Li, Min Wang, Jing Lü

2025ACS Applied Nano Materials10 citationsDOI

Abstract

Ultrascaled sizes and symmetrical n - and p-type performance are the pursuit of next-generation field effect transistors (FETs). Although sub-1 nm gate length MoS 2 n-FETs have been experimentally fabricated, the performance of such ultrashort p-type transition metal dichalcogenide transistors is still unknown. In this work, we study the transport properties of the WSe 2 p-FETs with a gate length of 0.34 nm (the thickness of graphene) by ab initio quantum transport simulation. The optimized monolayer (ML) WSe 2 transistor with a channel length shorter than 5 nm can satisfy the International Technology Roadmap for Semiconductors standard for high-performance (HP) devices with a high on-state current of 712 μA/μm. Due to changes in the band structure and degradation of gate control, the on-state current of the bilayer WSe 2 transistor decreases by 40% compared to that of ML-FET. Moreover, we find that high- k dielectric layer helps to suppress the short channel effect with the same effective oxide thickness (EOT). This work provides a basis for advancing ultrascaled CMOS technology in the future.

Topics & Concepts

MonolayerCMOSAb initioMaterials scienceTransistorBilayerOptoelectronicsAb initio quantum chemistry methodsCondensed matter physicsNanotechnologyPhysicsChemistryQuantum mechanicsMoleculeVoltageBiochemistryMembraneAdvancements in Semiconductor Devices and Circuit Design2D Materials and ApplicationsNanowire Synthesis and Applications