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Computer program for computing the properties of seventeen fluidsThe present study describes modifications and additions to the MIPROPS computer program for calculating the thermophysical properties of 17 fluids. These changes include adding new fluids, new properties, and a new interface to the program. The new program allows the user to select the input and output parameters and the units to be displayed for each parameter. Fluids added to the MIPROPS program are carbon dioxide, carbon monoxide, deuterium, helium, normal hydrogen, and xenon. The most recent modifications to the MIPROPS program are the addition of viscosity and thermal conductivity correlations for parahydrogen and the addition of the fluids normal hydrogen and xenon. The recently added interface considerably increases the program's utility.
Document ID
19920041225
Document Type
Reprint (Version printed in journal)
Authors
Brennan, J. A. (NASA Lewis Research Center Cleveland, OH, United States)
Friend, D. G. (NASA Lewis Research Center Cleveland, OH, United States)
Arp, V. D. (NASA Lewis Research Center Cleveland, OH, United States)
Mccarty, R. D. (NIST Boulder, CO, United States)
Date Acquired
August 15, 2013
Publication Date
January 1, 1992
Publication Information
Publication: Cryogenics
Volume: 32
Issue: 2 19
ISSN: 0011-2275
Subject Category
COMPUTER PROGRAMMING AND SOFTWARE
Funding Number(s)
CONTRACT_GRANT: NASA ORDER C-32009-K
Distribution Limits
Public
Copyright
Other