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CN  62-1224/O4

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彭润玲, 王鹏, 杨杰, 杨卓宇, 杜航, 曹蔚, 郭俊德. 石墨烯负载铜纳米粒子微观摩擦行为的分子动力学模拟[J]. 摩擦学学报, 2023, 43(4): 410-420. DOI: 10.16078/j.tribology.2021147
引用本文: 彭润玲, 王鹏, 杨杰, 杨卓宇, 杜航, 曹蔚, 郭俊德. 石墨烯负载铜纳米粒子微观摩擦行为的分子动力学模拟[J]. 摩擦学学报, 2023, 43(4): 410-420. DOI: 10.16078/j.tribology.2021147
PENG Runling, WANG Peng, YANG Jie, YANG Zhuoyu, DU Hang, CAO Wei, GUO Junde. Molecular Dynamics Simulation of Micro Friction Behavior of Graphene Loading Copper Nanoparticles[J]. TRIBOLOGY, 2023, 43(4): 410-420. DOI: 10.16078/j.tribology.2021147
Citation: PENG Runling, WANG Peng, YANG Jie, YANG Zhuoyu, DU Hang, CAO Wei, GUO Junde. Molecular Dynamics Simulation of Micro Friction Behavior of Graphene Loading Copper Nanoparticles[J]. TRIBOLOGY, 2023, 43(4): 410-420. DOI: 10.16078/j.tribology.2021147

石墨烯负载铜纳米粒子微观摩擦行为的分子动力学模拟

Molecular Dynamics Simulation of Micro Friction Behavior of Graphene Loading Copper Nanoparticles

  • 摘要: 为了从微观角度研究石墨烯负载铜纳米粒子在摩擦副间的运动状态,分析石墨烯负载铜纳米粒子作为流体润滑添加剂的润滑机理,探究其协同减摩抗磨机理. 利用分子动力学理论,建立了石墨烯负载铜纳米粒子和液氩作为基础流体的分子动力学模型,模拟了石墨烯负载铜纳米粒子在基础流体中的微观运动和摩擦过程. 结果表明:铜粒子在摩擦副间的运动既有平移又有旋转,且铜粒子有裂变迁移,这与纳米粒子自修复作用和滚珠轴承效应的推论相一致,而石墨烯只有平移,且易吸附在摩擦副表面形成保护膜,减少摩擦副间的摩擦. 用石蜡作为基础油,通过“模型”试验验证了石墨烯/纳米铜作为添加剂的减摩抗磨性能,分子动力学理论模拟结果与“模型”试验结果符合良好,均表明:石墨烯负载铜纳米粒子添加剂在较大载荷下更易发挥其协同减摩抗磨性能.

     

    Abstract:
    Nanoparticles significantly provides many powerful functions and a friendly use to improve the tribological performance of sliding components lubricating oil additives. Nevertheless, most analysis for the lubrication mechanism of nanoparticles is based on experimental phenomena, which is fuzzy to verify the lubrication mechanism with direct evidence, and further, it is difficult to design the lubrication efficiency according to the requirements.
    In order to investigate the synergistic mechanism of friction reduction and anti-wear mechanism for graphene loading copper nanoparticles (RGO/Cu), the motion state of RGO/Cu between friction pairs is studied from the micro point of view, the lubrication mechanism of RGO/Cu as lubricant additives is analyzed. In this study, the molecular dynamics model of Cu-Cu tribo-pairs with three-layer and single-layer RGO/Cu and liquid argon as the basic fluid was established based on the molecular dynamics theory. The Lennard-Jones (LJ) potential function was used to describe the interactions between AR-AR, AR-C, AR-Cu and C-Cu atoms, the EAM potential function was used to describe the Cu-Cu interaction, and the Teroff potential function was used to describe the C-C interaction force. The Velocity Verlet algorithm was used to simulate the micro movement and the friction process of RGO/Cu in basic fluid between Cu-Cu tribo-pairs under different loads. The results showed that the movement of copper particles between the tribo-pairs had both translation and rotation, and the copper particles had fission migration, while graphene was only translation, which was easy to adsorb on the surface of the tribo-pairs to form a protective film. Compared with three layers RGO/Cu, single layer RGO/Cu had larger migration and deformation in the basic fluid, and the rotation and migration of copper particles between tribo-pairs were also more intense. With the increase of load, the fission and migration of copper particles became more and more obvious, and some copper atoms falled off and interacted with the tribo-pairs and adhered to the surface of the tribo-pairs.
    Finally, using paraffin as the base oil, the friction-reduction and anti-wear performance of RGO/Cu additive were verified by experiments. The maximum depth of the RGO/Cu oil lubrication wear scar was 43.6% and 16.7% less than that of the base oil and graphene oil, respectively. The widths of the wear scars for the RGO/Cu oil were 62.3% and 55.3% less than that of the base oil and graphene oil, respectively. The mean roughness on the wear scars of the RGO/Cu lubrication were 57.0% and 26.5% less than that of the base oil and graphene oil, respectively. The element C on the friction surface lubricated with RGO/Cu oil increased from 6.00% to 9.07%, and the characteristic element Cu of it increased from 0.11% to 0.37%. The friction coefficient for the RGO/Cu oil tended to decrease with the increase of load. The molecular dynamics theoretical simulation results were consistent with the model experimental results. The theoretical and experimental results showed that high pressure condition was easier to exert synergistic friction-reduction and anti-wear performance for the RGO/Cu additive.

     

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