Analysis of static and dynamic mechanical properties of carbon black/carbon nanotubes hybrid filled natural rubber nanocomposites using coarse-grained molecular dynamics

被引:7
作者
Cui, Jianzheng [1 ]
Zeng, Fanlin [1 ]
Wei, Dahai [1 ]
Wang, Youshan [2 ]
机构
[1] Harbin Inst Technol, Dept Astronaut Sci & Mech, Harbin, Peoples R China
[2] Harbin Inst Technol, Ctr Composite Mat, Natl Key Lab Sci & Technol Adv Composites Special, Harbin, Peoples R China
基金
中国国家自然科学基金;
关键词
coarse-grained molecular dynamics; filled rubber; mechanical properties; nanocomposites; STRAIN-INDUCED CRYSTALLIZATION; BLACK; COMPOSITES; MODEL; POTENTIALS; PARTICLES; BEHAVIOR;
D O I
10.1002/pc.28117
中图分类号
TB33 [复合材料];
学科分类号
摘要
Nanoparticle (NP)-filled natural rubber (NR) has attracted much attention owing to their prominent mechanical strength, stiffness, and wear resistance. In this study, the static and dynamic mechanical properties of carbon black (CB)/carbon nanotubes (CNTs) hybrid filled NR nanocomposites are investigated using coarse-grained molecular dynamics (CGMD) simulations. The non-bonded coarse-grained force fields for the CB/CNTs hybrid filled NR nanocomposites are constructed by combining several methods (i.e., effective force coarse-graining, iterative Boltzmann inversion, and energy matching methods). The uniaxial tensile results indicate that the gradual replacement of CB by the same weight percentage of CNTs significantly improves the mechanical performances of the nanocomposites and increases the heterogeneity of the stress and strain distributions in the nanocomposites, which can be ascribed to the high mechanical strength of CNTs and the formation of the rigid interface networks between CNTs and the NR matrix due to the wrapping behavior of NR molecular chains on the surface of CNTs. Furthermore, the dynamic shear results demonstrate that the introduction of NPs significantly enhances the Payne effect of the nanocomposites, and the higher the CNT loading in hybrid NPs, the stronger the Payne effect. It is also found that the breakup of NP networks plays a dominant role for the Payne effect of filled rubber as compared to the interfacial separation between NPs and the rubber matrix. The present multiscale computational framework can be further extended to other polymer nanocomposites, and sheds new light on the design and exploration of polymer nanocomposites through bottom-up prediction. A coarse-grained molecular dynamics study on the static and dynamic mechanical properties of carbon black/carbon nanotubes hybrid filled natural rubber nanocomposites.image
引用
收藏
页码:5148 / 5163
页数:16
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