Simulations of the elastic response of single-walled carbon nanotubes
作者： C.F. Cornwell , L.T. Wille
DOI: 10.1016/S0927-0256(97)00136-5
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摘要: Using the Tersoff-Brenner potential we have performed molecular dynamics simulations of nanotubes under axial strain, analyzing both compression and stretching forces. These large-scale were carried out on a MasPar massively parallel computer. The elastic response is investigated expressions for various constants are derived from simulations. Typical failure modes also shown discussed.
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