Open AccessDeveloping Computationally Efficient Property Calculations for High-Pressure, Multi-Component Droplet Vaporization
Author(s) -
Michael Hayes
Publication year - 2022
Publication title -
proceedings of the ... annual wisconsin space conference
Language(s) - English
Resource type - Journals
eISSN - 2374-8885
pISSN - 2374-8877
DOI - 10.17307/wsc.v1i1.323
Subject(s) - vaporization , gasoline , component (thermodynamics) , diesel fuel , combustion , thermodynamics , jet (fluid) , process (computing) , materials science , process engineering , mechanics , nuclear engineering , chemistry , computer science , engineering , organic chemistry , physics , operating system
The combustion of liquid fuels such as gasoline, diesel, and jet fuels often occurs at elevated pressures. The complex composition of these hydrocarbon fuels makes modeling them a time-consuming process using traditional discrete component models (DCMs); continuous thermodynamic models (CTMs) are more computationally efficient. This paper utilizes high-pressure property calculations to improve upon the accuracy of an existing CTM in depicting the vaporization of liquid fuel droplets at high pressures. Increased model fidelity in replicating DCM results is accomplished by depicting these properties as functions of temperature, pressure, and a chosen distribution variable. This addition leads to high simulation accuracy at elevated pressures while maintaining the computational efficiency of CTMs.