Effect of dynamic oscillation shear flow intensity on the mechanical and morphological properties of high-density polyethylene: An integrated experimental and molecular dynamics simulation study

被引:13
|
作者
Liu, Tong [1 ]
Li, Wei [2 ]
Li, Lengwan [1 ,2 ]
Peng, Xiangfang [1 ]
Kuang, Tairong [1 ,3 ]
机构
[1] South China Univ Technol, Key Lab Polymer Proc Engn, Minist Educ, Guangzhou 510640, Peoples R China
[2] Oak Ridge Natl Lab, Ctr Nanophase Mat Sci, Oak Ridge, TN 37831 USA
[3] Zhejiang Univ Technol, Coll Mat Sci & Engn, Hangzhou 310014, Peoples R China
基金
中国国家自然科学基金;
关键词
HDPE; Dynamic oscillatory shear flow; Molecular dynamics simulation; Processing-structure-property relationship; CRYSTAL MORPHOLOGY; TENSILE PROPERTIES; POLYPROPYLENE; CRYSTALLIZATION; POLYMERS; HDPE; NANOCOMPOSITES; ORIENTATION; COMBINATION; PERFORMANCE;
D O I
10.1016/j.polymertesting.2019.106122
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Dynamic oscillation shear flow-induced crystallization has been proved to be an effective approach to achieving high-performance semi-crystalline polymer (SCP) in recent years. In this study, a loop push-pull oscillatory molding (LOPPM) technology with controlled shear intensity was employed to investigate the processing-structure-property relationship in semi-crystalline high-density polyethylene (HDPE). The results of SEM, SAXS, and WAXD showed that the crystal structure of the samples changed significantly from skin to core layer such as refined spherulites and oriented shish-kebabs. The tensile strength, Young's modulus, and impact toughness firstly increased and then decreased with the enhanced shear flow field, exhibiting optimal shear intensity for mechanical properties. In particular, the tensile strength, Young's modulus, bending strength, bending modulus, and impact strength of HDPE sample under the optimal external shear intensity (LOPPM-M) were 176.2%, 124.5%, 129.2%, 243.6%, and 207.8% higher than those values of the conventional injection molding sample (CIM) respectively. Additionally, molecular dynamics simulations were adopted to explore the processing-structure relationship and the results showed good correspondence with the experimental findings. The strengthening-toughening mechanism and crystal evolution process were further discussed. Overall, this study provides valuable guidance for designing and fabricating SCP with tunable properties.
引用
收藏
页数:10
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