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  1. No Access

    Article

    Molecular dynamics simulation of chains mobility in polyethylene crystal

    The mobility of polymer chains in perfect polyethylene crystal was calculated as a function of temperature and chain length through Molecular dynamics in united atom approximation. The results demonstrate that...

    V. I. Sultanov, V. V. Atrazhev, D. V. Dmitriev, S. F. Burlatsky in JETP Letters (2013)

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    Article

    Electronic structure of carbon multilayer nanotubes

    The integral electron density of states at the Fermi level in carbon multilayer nanotubes, which belong to quasi-one-dimensional systems, has been calculated within the tight-binding approximation. It is shown...

    A. S. Kotosonov, V. V. Atrazhev in Journal of Experimental and Theoretical Physics Letters (2000)

  3. No Access

    Article

    Magnetic susceptibility of multilayered carbon nanotubes

    A theoretical study of the magnetic susceptibility of multilayered carbon nanotubes in fields both parallel, H ∥, and perpendicular, H ⊥, to the tube axis has been carried out disregarding electron-electron inter...

    A. A. Ovchinnikov, V. V. Atrazhev in Physics of the Solid State (1998)