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Molecular dynamics simulation of melting and crystallization processes of polyethylene clusters confined in armchair single-walled carbon nanotubes

Crossref DOI link: https://doi.org/10.1007/s00894-014-2564-2

Published Online: 2015-01-22

Published Print: 2015-01

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

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