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• W2288621073 abstract "Abstract In this paper, the oscillatory behavior of double-walled boron-nitride nanotubes is investigated based on the molecular dynamics (MD) simulations. The MD simulations are performed using the Lennard-Jones and Tersoff-like potential functions. The influences of friction between the walls of inner and outer tubes, flexibility, velocity and outer length-to-inner length ratio on the frequency of oscillations are studied. The results show that the flexibility increases the frequency during the simulation. Furthermore, it is observed that by increasing the initial velocity, the frequency decreases." @default.
• W2288621073 created "2016-06-24" @default.
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• W2288621073 date "2016-05-01" @default.
• W2288621073 modified "2023-09-29" @default.
• W2288621073 title "Molecular dynamics investigation into the oscillatory behavior of double-walled boron-nitride nanotubes" @default.
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• W2288621073 doi "https://doi.org/10.1016/j.spmi.2016.02.049" @default.
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