Polythiophene-based organic transistors:Time to a single nanowire and sub-5 nm gate length

被引:0
|
作者
Xu, Gang [1 ]
Chen, Zhilin [1 ]
Li, Qiang [2 ]
Wan, Jin [1 ]
Tan, Xingyi [1 ]
机构
[1] ChongQing Three Gorges Univ, Dept Phys, Wanzhou 404100, Peoples R China
[2] Hubei Minzu Univ, Coll Intelligent Syst Sci & Engn, Enshi 445000, Peoples R China
基金
中国国家自然科学基金;
关键词
Organic transistors; Single nanowire; Sub-5 nm gate -length; Density functional theory; Quantum transport simulation; POLYMERS;
D O I
10.1016/j.physe.2024.115982
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Future organic field-effect transistors (FETs) may utilize one-dimensional (1D) semiconductor materials in their channels. In this study, we used the ab initio method to explore the transport characteristics of 1D nanowire polythiophene FETs comprehensively. Based on the 2028 map in the International Technology Roadmap for Semiconductors (ITRS) in 2013, our theoretical simulations showed that n-type and p-type gate-all-around (GAA) 1D polythiophene FETs with 5-nm gate length (Lg) and appropriate underlap (UL) satisfy the basic highperformance and low-power-consumption device applications. Moreover, both the n-type and p-type GAA 1D polythiophenee FETs (Lg = 3 nm) meet the high-performance needs of ITRS. Our numerical results revealed that the organic transistors can be designed by using a single nanowire and the minimum Lg of transistors can scale to 3 nm.
引用
收藏
页数:6
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