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

DOI10.1098/RSPA.2008.0233MaRDI QIDQ3561840zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

atomic-based simulationbucklingcarbon nanotubecellular automata

Mathematics Subject Classification ID

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

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Cites work

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

Cited in

(5)

• Investigation of vacancy defects effects on the buckling behavior of SWCNTs via a structural mechanics approach
• Ultra-fast dynamics in nanocarbon explored by TDDFT-MD simulations
• Vibration of carbon nanotubes with defects: order reduction methods
• An automatic method for generating carbon nanostructure atomistic models using hexagonal meshes with properly distributed defects
• scientific article; zbMATH DE number 7030665 (Why is no real title available?)

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