Thin film liquid-vapor phase change phenomena over nano-porous substrates: A molecular dynamics perspective

Abstract

Surfaces with nano-pores have significant effect in enhancing heat transfer during phase change process. In this study, Molecular dynamics simulations have been performed to investigate thin film evaporation over different nano-porous substrate. The molecular system consists of argon as the working fluid and Platinum as the solid substrate. To study the effect of the nano-pores in phase change process, the nano-porous substrates had been structured with four different hexagonal porosity with three different heights. The structures of the hexagonal nano-pore were characterized through variation of void fraction as well as height to arm thickness ratio. Qualitative heat transfer performance has been characterized by closely monitoring the temporal variation of temperature and pressure, net evaporation number, wall heat flux of the system for all cases under consideration. The quantitative characterization of heat and mass transfer performance has been done by calculating the average heat flux and evaporative mass flux. Diffusion coefficient of argon is also evaluated to illustrate the effect of these nano-porous substrate in enhancing the movement of argon atoms thus heat transfer. It has been found that the presence of hexagonal nano-porous substrates significantly increases heat transfer performance. Structures with lower void fraction offers better enhancement of heat flux and other transport characteristics. Increment in nano-pores height also significantly enhances heat transfer. Present study clearly points out the noteworthy role associated with nano-porous substrate in modulating heat transfer characteristics during liquid-vapor phase change phenomena both from qualitative and quantitative perspectives.

Keywords

• Nano porous substrate
• Molecular dynamics
• Thin film evaporation
• Self-diffusion coefficient