Abstract
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 (α) of a number of base stocks in traction lubricants are calculated and the results are correlated with the corresponding traction coefficient τ. A linear α - τ correlation is obtained with a coefficient of determination of as high as 0.85.
Original language | English (US) |
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Pages (from-to) | 328-334 |
Number of pages | 7 |
Journal | Tribology International |
DOIs | |
State | Published - Jun 1 2019 |
Keywords
- Molecular dynamics
- Pressure viscosity coefficient
- Traction lubricant
ASJC Scopus subject areas
- Mechanics of Materials
- Mechanical Engineering
- Surfaces and Interfaces
- Surfaces, Coatings and Films