1997
DOI: 10.1016/s0038-1098(96)00742-9
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Elastic properties of single-walled carbon nanotubes in compression

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Cited by 367 publications
(232 citation statements)
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“…This finite elasticity theory for curved crystalline monolayers can in principle be combined with any atomistic model. We assume in the following potentials that fall within the bond-order formalism, 27 and consider the bond-order potentials for hydrocarbons developed by Brenner 28 which have been widely applied to study the mechanics of carbon nanotubes 6,19,52 including the nucleation of defects. 53,54 In these potentials, the energy is expressed in terms of bond lengths and angles as a sum over the bonds:…”
Section: Constitutive Law For Graphenementioning
confidence: 99%
“…This finite elasticity theory for curved crystalline monolayers can in principle be combined with any atomistic model. We assume in the following potentials that fall within the bond-order formalism, 27 and consider the bond-order potentials for hydrocarbons developed by Brenner 28 which have been widely applied to study the mechanics of carbon nanotubes 6,19,52 including the nucleation of defects. 53,54 In these potentials, the energy is expressed in terms of bond lengths and angles as a sum over the bonds:…”
Section: Constitutive Law For Graphenementioning
confidence: 99%
“…[3][4][5][6][7] Carbon SWNTs are expected to be useful in many different fields, such as field emission displays, supercapacitors, molecular computers, and ultrahigh strength materials. However, in order to obtain the optimal performance of SWNTs in various applications, high-purity carbon SWNTs will be required.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3][4][5][6][7][8][9][10][11][12][13][14][15][16] It has been reported 12 that a mere 1 wt % of CNTs embedded into a polystyrene matrix would lead to significant increases in the overall elastic modulus and strength by approximately 35%-42% and 25%, respectively. In view of such potential applications, there is a strong motivation to understand their structural properties.…”
Section: Introductionmentioning
confidence: 99%