Prediction of the mechanical behavior of double walled-CNTs using a molecular mechanics-based finite element method: Effects of chirality

•Description of nonlinear behaviors of CNTs based on Morse potential energy model.•Evaluation of mechanical properties of SWCNTs/DWCNTs using molecular mechanics-based finite element method.•Evaluation of mechanical properties of DWCNTs with the combination of Armchair–zigzag and zigzag–armchair.•Va...

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Veröffentlicht in:	Computers & structures 2016-06, Vol.169, p.91-100
Hauptverfasser:	Doh, Jaehyeok, Lee, Jongsoo
Format:	Artikel
Sprache:	eng
Schlagworte:	Carbon nanotubes Chirality Double-walled carbon nanotube Finite element method Mathematical models Mechanical properties Molecular mechanics-based finite element method Morse potential energy Single wall carbon nanotubes Single-walled carbon nanotube Strain Ultimate tensile strength
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