Sub-5 nm Gate-Length Monolayer Selenene Transistors

被引:3
|
作者
Li, Qiang [1 ]
Tan, Xingyi [2 ]
Yang, Yongming [1 ]
Xiong, Xiaoyong [1 ]
Zhang, Teng [1 ]
Weng, Zhulin [1 ]
机构
[1] Hubei Minzu Univ, Coll Intelligent Syst Sci & Engn, Enshi 445000, Peoples R China
[2] Chongqing Three Gorges Univ, Dept Phys, Chongqing 404100, Peoples R China
来源
MOLECULES | 2023年 / 28卷 / 14期
关键词
monolayer selenene; sub-5 nm gate length; density functional theory; quantum transport simulation; NEGATIVE CAPACITANCE; SE;
D O I
10.3390/molecules28145390
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Two-dimensional (2D) semiconductors are being considered as alternative channel materials as silicon-based field-effect transistors (FETs) have reached their scaling limits. Recently, air-stable 2D selenium nanosheet FETs with a gate length of 5 & mu;m were experimentally produced. In this study, we used an ab initio quantum transport approach to simulate sub-5 nm gate-length double-gate monolayer (ML) selenene FETs. When considering negative-capacitance technology and underlap, we found that 3 nm gate-length p-type ML selenene FETs can meet the 2013 ITRS standards for high-performance applications along the armchair and zigzag directions in the 2028 horizon. Therefore, ML selenene has the potential to be a channel material that can scale Moore's law down to a gate length of 3 nm.
引用
收藏
页数:11
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