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Thermodynamic Analysis of Evaporation of Levitated Binary and Ternary Liquid Fuel Droplets under Normal Gravity
Author(s) -
S. Raghuram,
Vasudevan Raghavan
Publication year - 2012
Publication title -
isrn thermodynamics
Language(s) - English
Resource type - Journals
eISSN - 2090-5211
pISSN - 2090-5203
DOI - 10.5402/2012/167281
Subject(s) - ternary operation , vaporization , thermodynamics , boiling point , unifac , evaporation , chemistry , atmospheric pressure , binary number , materials science , phase (matter) , meteorology , organic chemistry , phase equilibrium , physics , computer science , programming language , arithmetic , mathematics
The present study presents a thermodynamic model for predicting the vaporization characteristics of binary and ternary hydrocarbon fuel droplets under atmospheric pressure and normal gravity conditions. The model employs activity coefficients based on UNIFAC group contribution method and evaluates the vapor-liquid equilibrium of binary and ternary droplets. The gas-phase properties have been evaluated as a function of temperature and mixture molecular weight. The model has been validated against the experimental data available in literature. The validated model is used to predict the vaporization characteristics of binary and ternary fuel droplets at atmospheric pressure under normal gravity. Results show multiple slopes in the droplet surface regression indicating preferential vaporization of fuel components based on their boiling point and volatility. The average evaporation rate is dictated by the ambient temperature and also by composition of the mixture.

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