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Size- and Chirality-Dependent Structural and Mechanical Properties of Single-Walled Phenine Nanotubes

Yanjun Liu, Ruijie Wang, Liya Wang, Jun Xia, Chengyuan Wang Orcid Logo, Chun Tang Orcid Logo

Materials, Volume: 16, Issue: 13, Start page: 4706

Swansea University Author: Chengyuan Wang Orcid Logo

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DOI (Published version): 10.3390/ma16134706

Abstract

Phenine nanotubes (PNTs) have recently been synthesized as a promising new onedimensional material for high-performance electronics. The periodically distributed vacancy defects in PNTs result in novel semiconducting properties, but may also compromise their mechanical properties. However, the role...

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Published in: Materials
ISSN: 1996-1944
Published: MDPI AG 2023
Online Access: Check full text

URI: https://cronfa.swan.ac.uk/Record/cronfa65155
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Abstract: Phenine nanotubes (PNTs) have recently been synthesized as a promising new onedimensional material for high-performance electronics. The periodically distributed vacancy defects in PNTs result in novel semiconducting properties, but may also compromise their mechanical properties. However, the role of these defects in modifying the structural and mechanical properties is not yet well understood. To address this, we conducted systematic molecular dynamics simulations investigating the structural evolution and mechanical responses of PNTs under various conditions. Our results demonstrated that the twisting of linear carbon chains in both armchair and zigzag PNTs led to interesting structural transitions, which were sensitive to chiralities and diameters. Additionally, when subjected to tensile and compressive loading, PNTs’ cross-sectional geometry and untwisting of linear carbon chains resulted in distinct mechanical properties compared to carbon nanotubes. Our findings provide comprehensive insights into the fundamental properties of these new structures while uncovering a new mechanism for modifying the mechanical properties of one-dimensional nanostructures through the twisting–untwisting of linear carbon chains
Keywords: phenine nanotubes; mechanical properties; molecular dynamics; bond twisting
College: Faculty of Science and Engineering
Issue: 13
Start Page: 4706