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基于新型混合分子-力学模型的滑动摩擦系数预测

Prediction of Sliding Friction Coefficient Based on a Novel Hybrid Molecular-Mechanical Model.

作者信息

Zhang Xiaogang, Zhang Yali, Wang Jianmei, Sheng Chenxing, Li Zhixiong

机构信息

School of Mechanical Engineering, Southwest Jiaotong University, Chengdu, Sichuan 610031, China.

School of Mechanical Engineering, Taiyuan University of Science and Technology, Taiyuan 030024, China.

出版信息

J Nanosci Nanotechnol. 2018 Aug 1;18(8):5551-5557. doi: 10.1166/jnn.2018.15428.

Abstract

Sliding friction is a complex phenomenon which arises from the mechanical and molecular interactions of asperities when examined in a microscale. To reveal and further understand the effects of micro scaled mechanical and molecular components of friction coefficient on overall frictional behavior, a hybrid molecular-mechanical model is developed to investigate the effects of main factors, including different loads and surface roughness values, on the sliding friction coefficient in a boundary lubrication condition. Numerical modelling was conducted using a deterministic contact model and based on the molecular-mechanical theory of friction. In the contact model, with given external loads and surface topographies, the pressure distribution, real contact area, and elastic/plastic deformation of each single asperity contact were calculated. Then asperity friction coefficient was predicted by the sum of mechanical and molecular components of friction coefficient. The mechanical component was mainly determined by the contact width and elastic/plastic deformation, and the molecular component was estimated as a function of the contact area and interfacial shear stress. Numerical results were compared with experimental results and a good agreement was obtained. The model was then used to predict friction coefficients in different operating and surface conditions. Numerical results explain why applied load has a minimum effect on the friction coefficients. They also provide insight into the effect of surface roughness on the mechanical and molecular components of friction coefficients. It is revealed that the mechanical component dominates the friction coefficient when the surface roughness is large (Rq > 0.2 μm), while the friction coefficient is mainly determined by the molecular component when the surface is relatively smooth (Rq < 0.2 μm). Furthermore, optimal roughness values for minimizing the friction coefficient are recommended.

摘要

滑动摩擦是一种复杂的现象,在微观尺度下研究时,它源于粗糙表面的机械相互作用和分子相互作用。为了揭示并进一步理解摩擦系数的微观机械和分子成分对整体摩擦行为的影响,开发了一种混合分子 - 机械模型,以研究包括不同载荷和表面粗糙度值在内的主要因素对边界润滑条件下滑动摩擦系数的影响。数值模拟是使用确定性接触模型并基于摩擦的分子 - 机械理论进行的。在接触模型中,给定外部载荷和表面形貌,计算每个单个粗糙接触的压力分布、实际接触面积以及弹性/塑性变形。然后通过摩擦系数的机械和分子成分之和预测粗糙表面摩擦系数。机械成分主要由接触宽度和弹性/塑性变形决定,分子成分则根据接触面积和界面剪应力进行估算。将数值结果与实验结果进行比较,得到了良好的一致性。然后使用该模型预测不同运行和表面条件下的摩擦系数。数值结果解释了为什么施加的载荷对摩擦系数的影响最小。它们还深入了解了表面粗糙度对摩擦系数的机械和分子成分的影响。结果表明,当表面粗糙度较大(Rq > 0.2μm)时,机械成分主导摩擦系数,而当表面相对光滑(Rq < 0.2μm)时,摩擦系数主要由分子成分决定。此外,还推荐了使摩擦系数最小化的最佳粗糙度值。

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