Abstract
The present work critically analyses the thermal characteristics of diverse molar (0.03, 0.06, and 0.09 M) Ag decorated GO hybrid nanofluids at constant 0.05 wt.%. The study broadly encompassed the synthesis, characterization, stability, thermophysical properties, reactivity, and contact angle measurements on copper substrates using varied molar Ag-GO hybrid nanofluids. The thermal impact of these hybrid nanofluids was evaluated across a temperature range of 293–333 K, encompassing thermal conductivity, specific heat, viscosity, surface tension, and density. The results illustrate that increasing the molarity of Ag over GO significantly influenced the thermal properties of the hybrid nanofluids. Notably, the most substantial improvements in thermal conductivity are observed at 333 K, reaching 30.12, 22.63, and 17.13% for 0.09, 0.06, and 0.03 M Ag-GO, respectively, compared to the base fluid. Furthermore, central composite design approach (CCD) was employed to establish correlations between the experimental and predicted thermal conductivity enhancement ratio (K-ratio) results. In conclusion, these studies underscore a promising insight that the optimizing of Ag molarity in GO hybrid nanofluids holds substantial potential for enhancing heat transfer performance across diverse heat transfer applications.
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