论文类型：期刊论文

第一作者：Mao, Zebei

通讯作者：李桐,Zhang, Ke,Li, Dongyu,Zhou, Caihua,任明法,Gu, Yuantong,王博

发表时间：2021-01-10

发表刊物：ADVANCED THEORY AND SIMULATIONS

文献类型：J

卷号：3

期号：10

关键字：carbon nanotubes; composite; Kevlar; molecular dynamics

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.

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