One-Dimensional Sulfur Nanowires: A Potential n-Type Material of Channel Used in Sub-5-nm Transistors

被引:1
|
作者
Tan, Xingyi [1 ,2 ]
Li, Qiang [1 ]
Ren, Dahua [1 ]
机构
[1] Hubei Minzu Univ, Coll Intelligent Syst Sci & Engn, Enshi, Peoples R China
[2] Chongqing Three Gorges Univ, Dept Phys, Wanzhou 404100, Peoples R China
基金
中国国家自然科学基金;
关键词
Sulfur; Field effect transistors; Gallium arsenide; Logic gates; Photonic band gap; Doping; Delays; Density functional theory; quantum transport simulation; sub-5-nm gate length; transistor; MOS2; TRANSISTORS; CARBON; NANOTUBES;
D O I
10.1109/TED.2023.3269737
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Materials with low dimensionalities have been presented as new choices of field-effect transistors (FETs), whose channel materials are based on silicon to elimi-nate the restriction related to scaling. An approach called ab initio quantum transport is employed to simulate a gate-all-around (GAA) sulfur nanowire (NW) FETs. The GAA sulfur FETs having a gate length (L-g, where L-g taking 5, 3, and 1 nm) and a suitable underlap (UL) could gratify the current of ON-state (I-ON), power dissipation (PDP), and delay period (t) concerning the needs of 2028 to achieve higher performance (HP) and a lower dissipation (LP) request of International Technology Roadmap for Semiconductors (ITRS) in 2013. Therefore, the GAA sulfur FETs can be a latent choice for scaling Moore's law downward to 1 nm.
引用
收藏
页码:3234 / 3238
页数:5
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