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On the computation of thermo-physical properties of hydrocarbon fuels in a high pressure oxidizing environment.

dc.contributor.authorKapoor, Subhash Chander.
dc.date.accessioned2009-04-17T15:57:13Z
dc.date.available2009-04-17T15:57:13Z
dc.date.created1970
dc.date.issued1970
dc.degree.levelMasters
dc.degree.nameM.A.Sc.
dc.description.abstractTwo methods have been presented for the evaluation of the composition of the different phases of hydrocarbon fuel-oxidizer syctem. The first method, assuming the vapor phase to consist of oxidizer only, gives the composition of the liquid phase. In the second method, a realistic approach that the liquid and vapor phases consist of the oxidizer and fuel both, a representation of the actual situation encountered in the combustion of the fuel droplet, has been adopted. The liquid and vapor phase compositions have been predicted and compared with experimental results for a number of systems. This technique is particularly useful for the systems for which no data other than the temperature and total pressure is available. The method for the evaluation of the interaction co-efficient between the components of the system has also been presented.
dc.format.extent132 p.
dc.identifier.citationSource: Masters Abstracts International, Volume: 45-06, page: 3278.
dc.identifier.urihttp://hdl.handle.net/10393/10533
dc.identifier.urihttp://dx.doi.org/10.20381/ruor-8337
dc.publisherUniversity of Ottawa (Canada)
dc.subject.classificationEngineering, Mechanical.
dc.titleOn the computation of thermo-physical properties of hydrocarbon fuels in a high pressure oxidizing environment.
dc.typeThesis

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