Coarse-Grained Simulations on Polyethylene Crystal Network Formation and Microstructure Analysis

Understanding and characterizing semi-crystalline models with crystalline and amorphous segments is crucial for industrial applications. A coarse-grained molecular dynamics (CGMD) simulations study probed the crystal network formation in high-density polyethylene (HDPE) from melt, and shed light on...

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Veröffentlicht in:	Polymers 2024-04, Vol.16 (7), p.1007
Hauptverfasser:	Hussain, Mohammed Althaf, Yamamoto, Takashi, Adil, Syed Farooq, Yao, Shigeru
Format:	Artikel
Sprache:	eng
Schlagworte:	Alignment Analysis Cavitation Crystal growth Crystallinity Crystallization Deformation Degree of crystallinity Density distribution Ductility Energy High density polyethylenes Industrial applications Interatomic forces Lamellar structure Mechanical properties Microstructure Molecular dynamics Network formation Parameter modification Plastics Polyethylene Polymers Properties Segments Simulation Stems Stress-strain curves Structure Tensile properties Tensile strength Tensile tests
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