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A numerical study of high-pressure droplet vaporization

Journal Article · · Combustion and Flame; (United States)
;  [1]
  1. Wisconsin Univ., Madison, WI (United States). Dept. of Mechanical Engineering
This paper reports that the evaporation of single, spherical fuel droplets in a high-pressure, high-temperature environment has been studied numerically. The model is fully transient in both the liquid and the vapor phases. Transport properties are functions of temperature, pressure, and composition, and vary throughout the liquid droplet and the vapor boundary layer. Equilibrium at the liquid-vapor interface is calculated using the Peng-Robinson equation of state, and accounts for diffusion of the gas into the liquid droplet. The Peng-Robinson equation of state is also used to calculate the enthalpy of vaporization of the fuel species as well as the liquid and vapor mixture densities. The proposed model is compared with data obtained for a variety of liquids. The comparisons include the predictions of the critical mixing state, droplet vaporization rate, and droplet temperature. Transient effects in both the liquid and vapor phases are found to have a large effect on the droplet heatup and vaporization process.
OSTI ID:
7232691
Journal Information:
Combustion and Flame; (United States), Journal Name: Combustion and Flame; (United States) Vol. 90:2; ISSN CBFMA; ISSN 0010-2180
Country of Publication:
United States
Language:
English