2011
DOI: 10.1007/s00339-011-6385-1
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Predicting the nonlinear tensile behavior of carbon nanotubes using finite element simulation

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Cited by 25 publications
(12 citation statements)
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“…A C C E P T E D ACCEPTED MANUSCRIPT 12 In order to obtain the cross-sectional value A for the case of hetero-junctions, the assumption of series springs is applied. Therefore, the A value for hetero-junctions is defined as:…”
Section: A N U S C R I P Tmentioning
confidence: 99%
“…A C C E P T E D ACCEPTED MANUSCRIPT 12 In order to obtain the cross-sectional value A for the case of hetero-junctions, the assumption of series springs is applied. Therefore, the A value for hetero-junctions is defined as:…”
Section: A N U S C R I P Tmentioning
confidence: 99%
“…Most of the numerical simulation studies towards the evaluation of the CNTs mechanical properties concern with the determination of their rigidity and Young's modulus by means of tensile and bending tests (see, for example [11,[20][21][22][23]). It has been recently concluded [24] that regardless of chirality, the evolution of the tensile rigidity as a function of the carbon nanotube diameter can be unified by a single equation; the same was concluded for the bending rigidity.…”
mentioning
confidence: 99%
“…In this method, atomistic structures of CNTs and the interaction forces between carbon atoms were simulated through FEA. Besides, nonlinear tensile stress-strain curve for C-C bonding was employed as input parameters, instead of using constant material parameters, to study the tensile properties of SWCNT [10][11][12][13]. The advantage of this process is to consider the variations in the stiffness of C-C bonds, resulting from the changes of distance between carbon atoms when subjecting to a tensile loading.…”
Section: Accepted Manuscriptmentioning
confidence: 99%