DOI: 10.1016/s0032-3861(03)00017-x. Molecular dynamics simulation of orientation and crystallization of polyethylene during uniaxial extension

Molecular dynamics simulation of orientation and crystallization of polyethylene during uniaxial extension

10.1016/s0032-3861(03)00017-x

Crossref journal-article

Elsevier BV

Polymer (78)

Bibliography

Lavine, M. S., Waheed, N., & Rutledge, G. C. (2003). Molecular dynamics simulation of orientation and crystallization of polyethylene during uniaxial extension. Polymer, 44(5), 1771â1779.

Authors 3

Marc S. Lavine (first)
Numan Waheed (additional)
Gregory C. Rutledge (additional)

References 46 Referenced 194

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Dates

Type	When
Created	22 years, 6 months ago (Feb. 12, 2003, 9:03 a.m.)
Deposited	1 year, 5 months ago (March 15, 2024, 1:04 p.m.)
Indexed	4 weeks, 1 day ago (Aug. 2, 2025, 12:08 a.m.)
Issued	22 years, 5 months ago (March 1, 2003)
Published	22 years, 5 months ago (March 1, 2003)
Published Print	22 years, 5 months ago (March 1, 2003)

Funders 0

None

BibTeX

@article{Lavine_2003, title={Molecular dynamics simulation of orientation and crystallization of polyethylene during uniaxial extension}, volume={44}, ISSN={0032-3861}, url={http://dx.doi.org/10.1016/s0032-3861(03)00017-x}, DOI={10.1016/s0032-3861(03)00017-x}, number={5}, journal={Polymer}, publisher={Elsevier BV}, author={Lavine, Marc S. and Waheed, Numan and Rutledge, Gregory C.}, year={2003}, month=mar, pages={1771–1779} }

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