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Simulation of the Specific Contributions of Molecular Weight, Orientation Degree, and Crystallinity to the Tensile Mechanics of Polyethylene Fibers

Crossref DOI link: https://doi.org/10.1007/s10118-025-3494-4

Published Online: 2026-01-04

Published Print: 2026-02

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

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