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• W2022150324 abstract "Molecular dynamics simulation is adopted to study the dynamic behavior of an oscillator from curved double-walled carbon nanotubes with rotating inner tube. Effects of curvature and temperature on its dynamic response are investigated." @default.
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• W2022150324 date "2015-01-01" @default.
• W2022150324 modified "2023-10-05" @default.
• W2022150324 title "Dynamic behavior of curved double-wall carbon nanotubes with rotating inner tube" @default.
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• W2022150324 doi "https://doi.org/10.1039/c5ra02124c" @default.
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