Correlation between pressure-viscosity coefficient and traction coefficient of the base stocks in traction lubricants: A molecular dynamic approach

被引:15
|
作者
Lu, Jie [1 ]
Wang, Q. Jane [1 ]
Ren, Ning [2 ]
Lockwood, Frances E. [2 ]
机构
[1] Northwestern Univ, Dept Mech Engn, Evanston, IL 60208 USA
[2] Valvoline Inc, Lexington, KY 40509 USA
关键词
Traction lubricant; Molecular dynamics; Pressure viscosity coefficient; UNITED-ATOM DESCRIPTION; TRANSFERABLE POTENTIALS; PHASE-EQUILIBRIA; N-HEXADECANE; RHEOLOGY; DENSITY; CYCLOHEXANE; SURFACES; RANGE; OILS;
D O I
10.1016/j.triboint.2019.02.013
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
The lubricants for traction-continuously variable transmissions (t-CVT) could generate high traction under a high pressure, which requires the design of a special class of base stock molecules. This paper reports the development of a model, based on non-equilibrium molecular dynamics (NEMD) simulations, for estimating traction coefficients to facilitate the design of base stock molecules prior to their synthesis. The pressure-viscosity coefficients (alpha) of a number of base stocks in traction lubricants are calculated and the results are correlated with the corresponding traction coefficient tau. A linear alpha-tau correlation is obtained with a coefficient of determination of as high as 0.85.
引用
收藏
页码:328 / 334
页数:7
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