Abstract

In this paper, a study is undertaken to investigate the degree of variability between empirical nanofluid viscosity data and the viscosity model predictions. It is seen that there is a high degree of variability in the compared data, which suggests that a wide range of constitutive factors need to be incorporated into the models in order to adequately account for the rheological behavior of nanofluids. A selection algorithm is also proposed as a simple but effective tool for the model selection process in different nanofluidic conditions/compositions; consequently the odds of redundancy are substantially reduced.

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