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Pengzhan Duan

Beijing University of Posts and Telecommunications

Beijing

China

  • Beijing University of Posts and Telecommunications

SCHOLARLY PAPERS

2

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63

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Scholarly Papers (2)

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1.

Structural and Electronic Properties of Single-Wall Carbon Nanotubes (5, m) by Density Functional based Tight Binding Plus

Number of pages: 15 Posted: 26 Nov 2025
Jiaji Liang, Pengzhan Duan, Xiang Xiao, Hao Cui and Bo Zhang
Beijing University of Posts and Telecommunications, Beijing University of Posts and Telecommunications, Army Academy of Armored Forces, Dalian University of Technology and Beijing University of Posts and Telecommunications
Downloads 34 (1,277,121)

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Single-Walled Carbon Nanotubes (SWCNTs), Density Functional Theory based Tight Binding Plus (DFTB+), Chirality-Dependent Properties, Band Gap Tuning, External Electric Field and Strain Effects

2.

First principles study on electronic structure regulation of carbon nanotubes by spacing engineering

Downloads 29 (1,359,097)

First principles study on electronic structure regulation of carbon nanotubes by spacing engineering

Number of pages: 19 Posted: 27 Nov 2025
Pengzhan Duan, Jiaji Liang, Xiang Xiao, Hao Cui and Bo Zhang
Beijing University of Posts and Telecommunications, Beijing University of Posts and Telecommunications, Army Academy of Armored Forces, Dalian University of Technology and Beijing University of Posts and Telecommunications
Downloads 20 (1,513,226)

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single walled carbon nanotubes (SWCNTs), density functional theory (DFT), bandgaps, van der Waals (vdWs), band structures

First principles study on electronic structure regulation of carbon nanotubes by spacing engineering

Number of pages: 16 Posted: 11 Mar 2026
Pengzhan Duan, Jiaji Liang, Xiang Xiao, Hao Cui and Bo Zhang
Beijing University of Posts and Telecommunications, Beijing University of Posts and Telecommunications, Army Academy of Armored Forces, Dalian University of Technology and Beijing University of Posts and Telecommunications
Downloads 9 (1,621,812)

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single walled carbon nanotubes (SWCNTs), density functional theory (DFT), bandgaps, van der Waals (vdWs), band structures