Finite element and molecular dynamics models for predicting effective mechanical behaviors of carbon nanotube bundles (Q479650): Difference between revisions

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+https://doi.org/10.1007/s00707-014-1159-4
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+Application of nonlocal beam models to double-walled carbon nanotubes under a moving nanoparticle. II: Parametric study
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+Atomistic-based continuum modeling of the nonlinear behavior of carbon nanotubes
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+Mechanical properties of single-walled carbon nanotube bundles as bulk materials
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