Carbon Nanotube Reinforced Poly-p-Phenylene Terephthalamide Fibers for Toughness Improvement: A Molecular Dynamics Study

被引:7
|
作者
Mao, Zebei [1 ]
Li, Tong [1 ]
Zhang, Ke [1 ]
Li, Dongyu [1 ]
Zhou, Caihua [1 ]
Ren, Mingfa [1 ,2 ]
Gu, Yuantong [3 ]
Wang, Bo [1 ,2 ]
机构
[1] Dalian Univ Technol, Dept Engn Mech, Dalian 116024, Peoples R China
[2] Dalian Univ Technol, State Key Lab Struct Anal Ind Equipment, Dalian 116024, Peoples R China
[3] Queensland Univ Technol, Sch Mech Med & Proc Engn, Brisbane, Qld 4000, Australia
基金
中国国家自然科学基金; 澳大利亚研究理事会;
关键词
carbon nanotubes; composite; Kevlar; molecular dynamics; MECHANICAL-PROPERTIES; COMPOSITE FIBERS; KEVLAR; DEFORMATION; FUNCTIONALIZATION; DISPERSION; MODULUS;
D O I
10.1002/adts.202000135
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Poly-p-phenylene terephthalamide (PPTA) fibers, such as DuPont's Kevlar fiber, are widely used in various fiber-reinforced composites due to their outstanding tensile stiffness, strength, and energy absorption capacity. To further improve the strength of PPTA-based fibers, it is necessary to investigate the molecular deformation mechanisms of these fibers while being coupled with nanoreinforcements. In this work, molecular dynamics method is used to predict the mechanical performance of carbon nanotubes (CNTs) reinforced Kevlar fibers, based on the molecular modeling of crystal interfaces in the microstructure of Kevlar fiber with the help of surface-modified CNTs, the tensile strength of Kevlar fibers can be increased by 27.8-39.7%. Furthermore, the mechanism of binding stability of CNTs is investigated by modifying the functional groups of CNTs, in which the hydrogen bonds (H-bonds) interaction plays an important role.
引用
收藏
页数:7
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