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HERO ID
6936546
Reference Type
Journal Article
Title
A departure-function approach to calculate thermodynamic properties of refrigerant-oil mixtures
Author(s)
Marcelino Neto, MA; Barbosa, , JR; ,
Year
2013
Is Peer Reviewed?
Yes
Journal
International Journal of Refrigeration
ISSN:
0140-7007
Publisher
ELSEVIER SCI LTD
Location
OXFORD
Volume
36
Issue
3
Page Numbers
972-979
Language
English
DOI
10.1016/j.ijrefrig.2012.12.004
Web of Science Id
WOS:000317152800033
URL
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84875230380&doi=10.1016%2fj.ijrefrig.2012.12.004&partnerID=40&md5=3b562ffb036324741389c7531fd3d866
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Abstract
A method based on the theory of departure functions coupled with the Peng and Robinson (1976) equation of state was used to calculate the thermodynamic properties (internal energy, enthalpy, entropy and specific volume) of refrigerant-oil mixtures. The method is exemplified with isobutane (R-600a)/alkyl benzene ISO 5 and isobutane/polyol ester ISO 7 mixtures. Pressure-enthalpy, pressure-volume and temperature-entropy diagrams are presented for overall oil concentrations ranging from 0.1% to 1%. The influence of the oil type on the working fluid properties is discussed. For a given overall oil concentration, the higher solubility of alkyl benzene ISO 5 (in comparison with polyol ester ISO 7) gives rise to larger deviations from the pure refrigerant behavior. (C) 2012 Elsevier Ltd and IIR. All rights reserved.
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