Residual Molecular Groups? Adsorption in Tuning the Transport Properties of Carbon Nanotubes

被引:1
|
作者
Li, Xiaoling [1 ]
Cao, Juexian [1 ]
Zhang, Yanning [1 ,2 ]
机构
[1] Xiangtan Univ, Hunan Inst Adv Sensing & Informat Technol, Xiangtan 411105, Peoples R China
[2] Univ Elect Sci & Technol China, Inst Fundamental & Frontier Sci, Chengdu 610054, Peoples R China
基金
中国国家自然科学基金;
关键词
carbon nanotubes; conjugated polymers; electronic structure; carrier mobility; first-principles; ELECTRONIC TRANSPORT; DENSITY; TRANSISTORS; ENERGY;
D O I
10.1021/acsaelm.3c00072
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
Carbon nanotubes (CNTs) have attracted much attention due to their unique electronic structures and transport properties for the application of carbon-based sensor components. It is doubtful in experiments that if the adsorbates, such as the groups of conjugated polymers, hinder the performance of transport on CNTs. Here, we systemically studied the transport properties of common groups (-CH3, -C6H5, -NH2, -OH) adsorbed on (7, 0)-CNT by first-principles calculations. Our results show that the adsorption of surface groups will lead to different impurity states near the Fermi level. The localized electrons at the Fermi level limit the electrical transport properties of CNTs. The electron transport capacity of CNTs becomes weaker with increase in the impurity concentration and the carrier mobility becomes lower. Our research provides an instructive theoretical foundation for fabricating high-performance carbon-based sensor devices.
引用
收藏
页码:1853 / 1858
页数:6
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