The development of advanced lubricants to improve vehicle fuel efficiency can appear to be as simple as lowering the viscosity and frictional properties of a fluid. However, applied research studies have shown that it is quite difficult to quantify the fuel efficiency properties of advanced lubricants in vehicles. A review of the historical research predominantly performed in North America in this area reveals that there are many factors to consider in order to demonstrate the effectiveness of advanced lubricants. First, the methodology used to measure vehicle fuel efficiency will impact the results since there are many factors not related to the lubricant which will influence vehicle fuel efficiency. Second, developing advanced fuel-efficient lubricants under well controlled conditions overlooks the issue that lubricant properties such as viscosity and friction affect the operating conditions encountered by the lubricant in the vehicle. Finally, the physical properties of lubricants that historically control fuel economy do not have the same effect on fuel efficiency in all vehicles. The proper vehicle or system level test needs to be selected to properly assess the benefits of new advanced lubricants.

Many application-relevant fluids exhibit shear thinning, where viscosity decreases with shear rate above some critical shear rate. For hydraulic fluids formulated with polymeric additives, the critical shear rate is a function of the molecular weight and concentration of the polymers. Here we present a model for predicting the critical shear rate and Newtonian viscosity of fluids, with the goal of identifying a fluid that shear thins in a specific range relevant to hydraulic pumps. The model is applied to predict the properties of fluids comprising polyisobutene polymer and polyalphaolefin base oil. The theoretical predictions are validated by comparison to viscosities obtained from experimental measurements and molecular dynamics simulations across many decades of shear rates. Results demonstrate that the molecular weight of the polymer plays a key role in determining the critical shear rate, whereas the concentration of polymer primarily affects the Newtonian viscosity. The simulations are further used to show the molecular origins of shear thinning and critical shear rate. The atomistic simulations and simple model developed in this work can ultimately be used to formulate polymer-enhanced fluids with ideal shear thinning profiles that maximize the efficiency of hydraulic systems.