A molecular dynamics simulation study on enhancement of mechanical and tribological properties of polymer composites by introduction of graphene

Carbon ◽  
2017 ◽  
Vol 111 ◽  
pp. 538-545 ◽  
Author(s):  
Yunlong Li ◽  
Shijie Wang ◽  
Quan Wang
2021 ◽  
Vol 2083 (2) ◽  
pp. 022107
Author(s):  
Zhe Chen ◽  
Aijiao Li ◽  
Hong Liu

Abstract Background: Polyimide is one of the organic polymer materials with the best comprehensive performance. It has outstanding mechanical properties, excellent thermal stability and excellent corrosion resistance, but pure polyimide has high coefficient of friction and wear rate. By combining graphene with polyimide, the mechanical properties of the composite are significantly reformatived, and the friction coefficient and wear rate can be reduced. Objective: The molecular models were developed to study the mechanical and tribological properties of graphene as a reinforced material. Methods: In this paper, the mechanical properties and friction and wear mechanism of materials are studied by molecular dynamics method from the microscopic point of view. The Young’s modulus and hardness of composites were calculated using the strain constant method. Results: Molecular dynamics simulation results expressed that the Young’s modulus and hardness of polymer composites benefited by approximately 115% and 42%, respectively, after the addition of the graphene-reinforced material. The average friction coefficient and wear rate of polymer composites fall by 35% and 48%, respectively. Through the calculation and statistics of the micro-information in the process of friction simulation, the internal mechanism of various situations is revealed in the atomic dimension. Conclusions: Graphene can adsorb on the surface of polymer chain segment, a strong polymer matrix, through van der Waals and electrostatic forces and can effectively resist external loading.


2021 ◽  
Author(s):  
Xueshen Liu ◽  
Xincong Zhou ◽  
Fuming Kuang ◽  
Houxiu Zuo ◽  
Jian Huang

Abstract This paper investigated the mechanism of enhancing the mechanical and tribological properties of nitrile rubber (NBR) with SiO 2 on the molecular scale. Molecular dynamics (MD) simulations were performed on molecular structure models of pure NBR, NBR/SiO 2 and three-layer friction pairs. The results showed that the hydrogen bonds and interfacial interaction between SiO 2 and NBR molecular chains decreased the fractional free volume of NBR nanocomposites, and increased the shear modulus of NBR by 25% compared with that of pure NBR. During the friction process, SiO 2 decreased the radius of gyration of NBR molecular chains and effectively lowered the peak atomic velocity, the peak temperature and the peak friction stress at the interface between NBR and copper atoms. The average friction stress on NBR/SiO 2 was 34% lower than that on NBR, which meant the tribological properties of NBR were significantly improved by SiO 2 . The mechanism of SiO 2 reinforcing NBR on a molecular scale can lay a theoretical foundation for the design of water-lubricated rubber bearings.


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