期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 18, 期 47, 页码 32521-32527出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/c6cp05810h
关键词
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资金
- U. S. NSF [ECCS-1407807]
- Virginia Microelectronics Consortium research grant
- Div Of Electrical, Commun & Cyber Sys
- Directorate For Engineering [1407807] Funding Source: National Science Foundation
In this work, Dirac fermions have been obtained and engineered in one-dimensional (1D) zigzag phosphorus nanotubes (ZPNTs). We have performed a comprehensive first-principles computational study of the electronic properties of ZPNTs with various diameters. The results indicate that as the lattice parameter (L-C) along the axial direction increases, ZPNTs undergo transitions from metal to semimetal and semimetal to semiconductor, whereas Dirac fermions appear at L-C ranging from 3.90 angstrom to 4.10 angstrom. In particular, a field effect transistor (FET) based on 12-ZPNT (with 12 unit cells in the transverse direction) exhibits semiconductor behaviors with efficient gate-effect modulation at L-C = 4.60 angstrom. However, only weak gate modulation is demonstrated when the nanotube becomes a semimetal at L-C = 4.10 angstrom. This study indicates that ZPNTs are profoundly appealing for applications in strain sensors. Our findings pave the way for the development of high-performance strain-engineered electronics based on Dirac fermions in 1D materials.
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