碳纳米管
兴奋剂
材料科学
场效应晶体管
金属
吸收(声学)
碳纳米管量子点
纳米技术
碳纳米管场效应晶体管
电荷(物理)
纳米管
光电子学
化学物理
晶体管
化学
物理
复合材料
电压
冶金
量子力学
作者
Weili Li,Yifan Liu,Xiaoxiao Guan,Chuanhong Jin,Yanning Zhang
出处
期刊:Nano Letters
[American Chemical Society]
日期:2025-03-31
标识
DOI:10.1021/acs.nanolett.4c06261
摘要
A semiconducting carbon nanotube (CNT) has been considered as a promising channel material for high-performance field-effect transistors (FETs) in the post-Moore era. The significant ungated resistance in the gate extension region reduces the maximum current (Imax) and limits the scaling process of CNTFETs. Here, we systematically report charge-doping strategies by designing metal subnanocluster absorption onto CNTs. When density functional theory simulations were combined with experimental synthesis and measurements, it was found that Pd subnanoclusters are well-suited for p-type doping and Sc and Y are more effective for n-type doping in CNTFETs. The former maintains an average saturated Imax of 1410 μA/μm and an average peak transconductance (gm) of 597 μS/μm in 200-nm-Lch CNTFET. Our work demonstrated the availability of using metal subnanoclusters for polarity-controlled localized doping in the gate extension region for short-channel CNTFETs or similar low-dimensional semiconductors.
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