Computer Modeling and Simulation for 3D Crystallization of Polymers. I. Isothermal Case

被引:9
作者
Ruan, Chunlei [1 ]
Liang, Kunfeng [2 ]
Guo, Limin [3 ]
Li, Wei [1 ]
机构
[1] Henan Univ Sci & Technol, Dept Computat Math, Luoyang 471003, Peoples R China
[2] Henan Univ Sci & Technol, Coll Vehicle & Mot Power Engn, Luoyang 471003, Peoples R China
[3] AVIC, Luoyang Inst Electroopt Equipment, Luoyang, Peoples R China
关键词
Computer modeling; Crystallization; Isothermal; Morphology; NONISOTHERMAL CRYSTALLIZATION; MESOSCALE SIMULATION; CELLULAR-AUTOMATON; SPHERULITE GROWTH; KINETICS; SOLIDIFICATION; NYLON-6;
D O I
10.1080/03602559.2012.671412
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Computer modeling and simulation for 3D isothermal crystallization of polymers is presented. We use the pixel coloring method to capture the morphology evolution and calculate the crystallization kinetics. A parametric study is used to explore the influences of nucleation density and growth rate on the crystallization. Results indicate that nucleation density is a significant factor to the crystallization kinetics as well as the morphology; growth rate only affects the crystallization kinetics and has no impact on the final morphology. Present results are hoping to give more insight about the crystallization and be more helpful to the industrial application.
引用
收藏
页码:810 / 815
页数:6
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