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界面处硫原子被取代的WS晶体管:第一性原理量子输运研究

WS Transistors with Sulfur Atoms Being Replaced at the Interface: First-Principles Quantum-Transport Study.

作者信息

Chung Chih-Hung, Chen Hong-Ren, Ho Meng-Ju, Lin Chiung-Yuan

机构信息

Department of Electronics and Electrical Engineering and Institute of Electronics, National Yang Ming Chiao Tung University, Hsinchu 300, Taiwan.

出版信息

ACS Omega. 2023 Mar 8;8(11):10419-10425. doi: 10.1021/acsomega.2c08275. eCollection 2023 Mar 21.

Abstract

Reducing the contact resistance is one of the major challenges in developing transistors based on two-dimensional materials. In this study, we perform first-principles quantum-transport calculations by adopting a novel type of partially sulfur-replaced edge contact metal/WSX/WS in order to lower the Schottky barrier height and in turn reduce the contact resistance. Here, the sulfur replacements produce a segment of the metamaterial WSX (X = P, As, F, and Cl), using group V or halogen atoms to substitute sulfur atoms on one side of a WS monolayer. We further compare the effects of such sulfur replacements on the interface metallization and bonding. Such WSX-buffered contacts exhibit contact resistances as low as 142 and 173 Ω·μm for the p-type Pt/WSP/WS and n-type Ti/WSCl/WS edge contacts, respectively. Moreover, ab initio molecular dynamics is employed to observe a stable standalone WSX monolayer at room temperature.

摘要

降低接触电阻是开发基于二维材料的晶体管的主要挑战之一。在本研究中,我们通过采用一种新型的部分硫取代的边缘接触金属/WSX/WS进行第一性原理量子输运计算,以降低肖特基势垒高度,进而降低接触电阻。在此,硫取代产生了超材料WSX(X = P、As、F和Cl)的一个片段,使用第V族或卤素原子取代WS单层一侧的硫原子。我们进一步比较了这种硫取代对界面金属化和键合的影响。对于p型Pt/WSP/WS和n型Ti/WSCl/WS边缘接触,这种WSX缓冲接触的接触电阻分别低至142和173Ω·μm。此外,采用从头算分子动力学方法观察到在室温下稳定的独立WSX单层。

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