Please use this identifier to cite or link to this item: https://doi.org/10.1080/08927020410001704951
Title: Atomistic simulations of uniaxial tensile behaviors of single-walled carbon nanotubes
Authors: Liu, P.
Zhang, Y.W. 
Lee, H.P.
Lu, C.
Keywords: Atomistic simulation
Carbon nanotube
Mechanical properties
Nanotube
Issue Date: 15-Jul-2004
Source: Liu, P., Zhang, Y.W., Lee, H.P., Lu, C. (2004-07-15). Atomistic simulations of uniaxial tensile behaviors of single-walled carbon nanotubes. Molecular Simulation 30 (8) : 543-547. ScholarBank@NUS Repository. https://doi.org/10.1080/08927020410001704951
Abstract: Atomistic simulations, using the second-generation reactive empirical bond order (REBO) potential, are performed to investigate the uniaxial tensile behaviors of single-walled carbon nanotubes (SWCNTs). It is found that the effect of the nanotube diameters on the elastic modulus, the tensile strength and the stress vs. strain relation of SWCNTs is small yet noticeable. However, the effect of the degree of helicity is significant.
Source Title: Molecular Simulation
URI: http://scholarbank.nus.edu.sg/handle/10635/106969
ISSN: 08927022
DOI: 10.1080/08927020410001704951
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