Numerical Study of Evaporation Heat Transfer from the Liquid-Vapor Interface in Wick Microstructures

Ram Ranjan, Birck Nanotechnology Center, Purdue University
Jayathi Y. Murthy, Birck Nanotechnology Center, Purdue University
Suresh V. Garimella, Birck Nanotechnology Center, Purdue University

Date of this Version

11-13-2009

Abstract

A numerical model of the evaporating liquid meniscus under saturated vapor conditions in wick microstructures has been developed. Four different wick geometries representing the common wicks used in heat pipes, viz., wire mesh, rectangular grooves, sintered wicks and vertical microwires, are modeled and compared for evaporative performance. The solid-liquid combination considered is copper-water. Steady evaporation is modeled and the liquid-vapor interface shape is assumed to be static during evaporation. Liquid-vapor interface shapes in different geometries are obtained by solving the Young-Laplace equation using Surface Evolver. Mass, momentum and energy equations are solved numerically in the liquid domain, with the vapor assumed to be saturated. Evaporation at the interface is modeled by using appropriate heat and mass transfer rates obtained from kinetic theory. Thermo-capillary convection due to non-isothermal conditions at the interface is modeled for all geometries and its role in heat transfer enhancement from the interface is quantified for both low and high superheats. More than 80% of the evaporation heat transfer is noted to occur from the thin-film region of the liquid meniscus. Very small Capillary and Weber numbers arising due to small fluid velocities near the interface for low superheats validate the assumption of static liquid meniscus shape during evaporation. Solid-liquid contact angle, wick porosity, solid-vapor superheat and liquid level in the wick pore are varied to study their effects on evaporation from the liquid meniscus.

Discipline(s)

Nanoscience and Nanotechnology

 

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