Effect of randomly occurring Stone-Wales defects on mechanical properties of carbon nanotubes using atomistic simulation
Qiang Lu, Baidurya Bhattacharya

TL;DR
This study uses atomistic simulations to analyze how randomly distributed Stone-Wales defects affect the mechanical properties of carbon nanotubes, revealing defect-induced variability and differences between nanotube configurations.
Contribution
It introduces a stochastic modeling approach for defect distribution and systematically evaluates the impact of defects on nanotube mechanical behavior.
Findings
Fracture initiates at defects when present, randomly otherwise.
Mechanical properties decrease with increasing defect density.
Zigzag nanotubes show less strength but more variability than armchair ones.
Abstract
While CNTs are found to have ultra high stiffness and strength, an enormous scatter is also observed in available laboratory results. This paper studies the effects of randomly distributed Stone Wales (SW or 5 7 7 5) defects on the mechanical properties of single walled nanotubes (SWNTs) using the technique of atomistic simulation (AS). A Matern hard core random field applied on a finite cylindrical surface is used to describe the spatial distribution of the Stone Wales defects. We simulate a set of displacement controlled tensile loading up to fracture of SWNTs with (6,6) armchair and (10, 0) zigzag configurations and aspect ratio around 6. A modified Morse potential is adopted to model the interatomic forces. We found that fracture invariably initiates from a defect if one is present; for a defect-free tube the crack initiates at quite random locations. The force-displacement curve…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
