Abstract
Understanding thermophoresis in nanorefrigerants stands challenging for a long period despite the phenomenon is attributed for the motion dynamics of particles in nanofluids. Influence of thermophoretic mobility of copper-oxide nanoparticles on the heat transfer behavior of isobutane (R600a) refrigerant is reported in this work. Pool boiling of the isobutane/copper-oxide nanofluid is numerically simulated in computational fluid dynamics utilizing both single and two-phase approaches. Mobility of particles in the saturated refrigerant is studied, and the time scales associated with (Brownian and momentum) diffusions are numerically solved. The temperature contour of the liquid pool is validated with the experimental data, and the properties of the nanorefrigerant such as thermal conductivity, viscosity, and specific heat are estimated in ANSYS Fluent. 5% increase in thermal conductivity and marginal reduction in specific heat of the nanorefrigerant for 0.01% volume fraction of copper-oxide nanoparticles is witnessed. Mobility of particles due to temperature gradient is found higher near the heater; however, thermophoretic velocity is predicted to be lower because of the narrow temperature gradient. Numerical results showed that the time scale for momentum diffusion is shorter (in the order of e+03) than Brownian diffusion, and hence the momentum diffusion is found to be the predominant mode of heat transfer in nanorefrigerant.