The reorganization of the lamellar structure of a single polyethylene chain during heating: Molecular dynamics simulation
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1415343
Reference20 articles.
1. Neutron scattering of annealed solution-grown crystals of polyethylene
2. Chain Mobility in Polymer Systems: on the Borderline between Solid and Melt. 1. Lamellar Doubling during Annealing of Polyethylene
3. Isothermal thickening of single crystals of C 294 H 590 in dilute solution
4. Relationship between Solid-State Molecular Motion and Morphology for Ultrahigh Molecular Weight Polyethylene Crystallized under Different Conditions
5. Thickening process of polyethylene single crystals at an early stage of annealing
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2. Influences of molecular weight and thermal history on partial melting of polyethylene: Existence of non-lamellar crystallite;Polymer;2020-12
3. Chain conformation and dynamics in ultrahigh molecular weight polyethylene melts undergoing extensional–shear coupled flow: insight from dissipative particle dynamics simulation;Polymer International;2020-07-11
4. Raman Identification of Multiple Melting Peaks of Polyethylene;Macromolecules;2017-08-01
5. Molecular dynamics study of the isothermal crystallization mechanism of polyethylene chain: the combined effects of chain length and temperature;Journal of Molecular Modeling;2016-03
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