When nanoparticles are dispersed and stabilized in a base-fluid, the resulting nanofluid undergoes considerable changes in its thermophysical properties, which can have a substantial influence on the performance of nanofluid-flow systems. With such necessity and importance, developing a set of mathematical correlations to identify these properties in various conditions can greatly eliminate costly and time-consuming experimental tests. Hence, the current study aims to develop innovative correlations for estimating the specific heat capacity of mono-nanofluids.
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