4.5 Article

Effects of substitution of group-V atoms for carbon or silicon atoms on optical properties of silicon carbide nanotubes*

Journal

CHINESE PHYSICS B
Volume 30, Issue 6, Pages -

Publisher

IOP PUBLISHING LTD
DOI: 10.1088/1674-1056/abdb1e

Keywords

silicon carbide nanotubes; group-V doped; optical properties; first-principles theory

Funding

  1. National Natural Science Foundation of China [11574261, 51132002]
  2. Natural Science Foundation of Hebei Province, China [A2015203261]

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The study investigates the optical properties of SiCNTs doped with different elements, showing significant differences in optical absorption, photoconductivity, dielectric function, and refractive index across different wavelength bands. The band structures of SiCNTs are found to be altered by doping elements, impacting their optical properties. Additionally, energy formation calculations suggest that SiCNTs are more stable when group-V elements replace Si atom, with the exception of N atom.
Silicon carbide nanotubes (SiCNTs) have broad application prospects in the field of micro-nanodevices due to their excellent physical properties. Based on first-principles, the difference between optical properties of SiCNTs where C atom or Si atom is replaced by group-V element is studied. The results show that the optical absorptions of SiCNTs doped by different elements are significantly different in the band of 600 nm-1500 nm. The differences in photoconductivity, caused by different doping elements, are reflected mainly in the band above 620 nm, the difference in dielectric function and refractive index of SiCNTs are reflected mainly in the band above 500 nm. Further analysis shows that SiCNTs doped with different elements change their band structures, resulting in the differences among their optical properties. The calculation of formation energy shows that SiCNTs are more stable when group-V element replaces Si atom, except N atom. These research results will be beneficial to the applications of SiC nanomaterials in optoelectronic devices and provide a theoretical basis for selecting the SiCNTs' dopants.

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