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Simulation of Tensile Behaviors of Bamboo-like Carbon Nanotubes Based on Molecular Structural Mechanics Approach Combining with Finite Element Analysis

Crossref DOI link: https://doi.org/10.1007/s11595-019-2007-0

Published Online: 2019-02-18

Published Print: 2019-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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