A mass transfer correlation for droplet evaporation in high-temperature flows

1991 ◽  
Vol 46 (9) ◽  
pp. 2351-2358 ◽  
Author(s):  
Metin Renksizbulut ◽  
Rick Nafziger ◽  
Xianguo Li
2014 ◽  
Vol 6 ◽  
pp. 865856 ◽  
Author(s):  
Roman S. Volkov ◽  
Olga V. Vysokomornaya ◽  
Genii V. Kuznetsov ◽  
Pavel A. Strizhak

The macroscopic regularities of heat and mass transfer and phase transitions during water droplets motion through high-temperature (more than 1000 K) gases have been investigated numerically and experimentally. Water droplet evaporation rates have been established. Gas and water vapors concentrations and also temperature values of gas-vapor mixture in small neighborhood and water droplet trace have been singled out. Possible mechanisms of droplet coagulation in high-temperature gas area have been determined. Experiments have been carried out with the optical methods of two-phase gas-vapor-droplet mixtures diagnostics (“Particle Image Velocimetry” and “Interferometric Particle Imaging”) usage to assess the adequateness of developed heat and mass transfer models and the results of numerical investigations. The good agreement of numerical and experimental investigation results due to integral characteristics of water droplet evaporation has been received.


Author(s):  
J. Stengele ◽  
H.-J. Bauer ◽  
S. Wittig

The understanding of multicomponent droplet evaporation in a high pressure and high temperature gas is of great importance for the design of modern gas turbine combustors, since the different volatilities of the droplet components affect strongly the vapor concentration and, therefore, the ignition and combustion process in the gas phase. Plenty of experimental and numerical research is already done to understand the droplet evaporation process. Until now, most numerical studies were carried out for single component droplets, but there is still lack of knowledge concerning evaporation of multicomponent droplets under supercritical pressures. In the study presented, the Diffusion Limit Model is applied to predict bicomponent droplet vaporization. The calculations are carried out for a stagnant droplet consisting of heptane and dodecane evaporating in a stagnant high pressure and high temperature nitrogen environment. Different temperature and pressure levels are analyzed in order to characterize their influence on the vaporization behavior. The model employed is fully transient in the liquid and the gas phase. It accounts for real gas effects, ambient gas solubility in the liquid phase, high pressure phase equilibrium and variable properties in the droplet and surrounding gas. It is found that for high gas temperatures (T = 2000 K) the evaporation time of the bicomponent droplet decreases with higher pressures, whereas for moderate gas temperatures (T = 800 K) the lifetime of the droplet first increases and then decreases when elevating the pressure. This is comparable to numerical results conducted with single component droplets. Generally, the droplet temperature increases with higher pressures reaching finally the critical mixture temperature of the fuel components. The numerical study shows also that the same tendencies of vapor concentration at the droplet surface and vapor mass flow are observed for different pressures. Additionally, there is almost no influence of the ambient pressure on fuel composition inside the droplet during the evaporation process.


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