Abstract The lubrication phenomenon plays a novel role in the chemical industries, manufacturing processes, extrusion systems, thermal engineering, petroleum industries, soil sciences, etc. Owing to such motivated applications, the aim of the current work is to predict the assessment of heat and mass transfer analysis for non-Newtonian nanomaterial impinging over a lubricated surface. The flow is subject to the oblique stagnation point framework. The lubricated phenomenon is observed due to viscoelastic nanofluid. The impacts of chemical reaction are also endorsed. The fundamental conservation laws are utilized to model the flow problem and similarity transformation are used to transform the governing system of partial differential equations into ordinary differential equations. A thin layer of power law lubricant is used to enhance the lubrication features. The numerical object assessment regarding the simulation process is captured by implementing the Keller Box scheme. The physical characterization endorsing the thermal fluctuation with flow parameters is inspected.
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