Structural, Mechanical, and Electromechanical Properties of Zigzag-Shaped Carbon Nanotube Pairs

被引:0
|
作者
Chen, Yangtian [1 ,2 ]
Huang, Mengying [1 ,2 ]
Dai, Shuyu [2 ]
Liu, Lizhao [1 ,2 ]
机构
[1] Dalian Univ Technol, Sch Gen Educ, Panjin 124221, Peoples R China
[2] Dalian Univ Technol, Sch Phys, Dalian 116024, Peoples R China
基金
中国国家自然科学基金;
关键词
bandgaps; first-principles calculations; intrinsic strengths; Young's modulus; zigzag-shaped carbon nanotube pairs; SELF-ORGANIZATION; NANOPARTICLES; GROWTH;
D O I
10.1002/pssb.202400496
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Owing to structural anisotropy, arrangement of two zigzag-shaped carbon nanotubes (Z-CNTs) exhibits distinct configurations compared to their single-walled CNT counterparts. Using the first-principles calculations, a side-by-side and antiparallel Z-CNT pair is predicted. Compared with its single Z-CNT counterpart, mechanical strengths of the Z-CNT pairs are enhanced due to the interaction between the Z-CNTs, including Young's modulus and intrinsic strength. In addition, the Z-CNT pairs demonstrate prominent electromechanical effects where the bandgap can be engineered by tensile strain, further resulting in a semiconductor-to-metal or metal-to-semiconductor transition. The transition between semiconductor and metal allows the Z-CNT pairs to serve as promising electromechanical switches in nanoelectronics.
引用
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页数:7
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