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• W2028787298 abstract "Using a bond order potential, molecular dynamics simulations have been performed to study the mechanical properties of ultrathin single-walled carbon nanotubes with or without junction under uniaxial tensile loading. The (3, 3) armchair and (5, 0) zigzag nanotubes have been studied. Topological defects in the junction region influence the mechanical properties of junctions." @default.
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• W2028787298 date "2006-05-25" @default.
• W2028787298 modified "2023-10-02" @default.
• W2028787298 title "Mechanical properties of ultrathin carbon nanotube junctions" @default.
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• W2028787298 doi "https://doi.org/10.1088/0965-0393/14/5/s01" @default.
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