A first-principles study of structural, electronic and optical properties of α-Te tubular nanostructures modulated by uniaxial strain

First-principles calculations were performed to study the effect of uniaxial strain on the electronic properties of α-Te nanotubes (NTs) of different configurations and tube sizes. Our ab initio molecular dynamics simulation and phonon dispersion calculation indicate that both armchair (5, 5) and zi...

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Bibliographic Details
Main Authors: Chen, Y.-Y (Author), Guo, Y. (Author), Jia, Y. (Author), Shen, H. (Author), Su, W.-S (Author), Wang, S. (Author), Yang, R. (Author)
Format: Article
Language:English
Published: Institute of Physics 2022
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