On the use of cellular automata algorithm for the atomic-based simulation of carbon nanotubes

DOI10.1098/RSPA.2008.0233zbMATH Open1186.82004OpenAlexW2124054113MaRDI QIDQ3561840FDOQ3561840

Authors:

Publication date: 19 May 2010

Published in: Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1098/rspa.2008.0233

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zbMATH Keywords

cellular automatabucklingcarbon nanotubeatomic-based simulation

Mathematics Subject Classification ID

Cellular automata (computational aspects) (68Q80) Statistical mechanics of nanostructures and nanoparticles (82D80)

Cites Work

• Finite element methods for the non-linear mechanics of crystalline sheets and nanotubes
• The atomic-scale finite element method
• Critical Strain of Carbon Nanotubes: An Atomic-Scale Finite Element Study

Cited In (5)

• Investigation of vacancy defects effects on the buckling behavior of SWCNTs via a structural mechanics approach
• Title not available (Why is that?)
• Ultra-fast dynamics in nanocarbon explored by TDDFT-MD simulations
• An automatic method for generating carbon nanostructure atomistic models using hexagonal meshes with properly distributed defects
• Vibration of carbon nanotubes with defects: order reduction methods

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