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In order to take advantage of inorganic nanotubes for their use with pragmatic purposes, characterization of their mechanical properties becomes a relevant issue. In the present study, a series of results on the mechanical properties of WS2 nanotubes of several diameters and two main lattice orientations was obtained by the implementation of molecular dynamics simulations using an interatomic potential of the Stillinger-Weber kind. A Young’s modulus for nanotubes of H polytype close t...  相似文献   
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