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Monte Carlo molecular simulation of binary fluid-phase equilibrium using heterogeneous mixing parameters.

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dc.contributor.advisorJohansson, Erik Lennart.
dc.contributor.advisorBolton, Kim.
dc.contributor.advisorRamjugernath, Deresh.
dc.contributor.authorMoodley, Suren.
dc.date.accessioned2013-05-27T08:12:49Z
dc.date.available2013-05-27T08:12:49Z
dc.date.created2012
dc.date.issued2012
dc.descriptionThesis (Ph.D.)-University of KwaZulu-Natal, Durban, 2012.en
dc.description.notesAbstract available in thesis attachment.en
dc.identifier.urihttp://hdl.handle.net/10413/8984
dc.language.isoen_ZAen
dc.subjectMonte Carlo method.en
dc.subjectPhase rule and equilibrium.en
dc.subjectFluids--Computer simulation.en
dc.subjectChemical equilibrium.en
dc.subjectTheses--Chemical engineering.en
dc.titleMonte Carlo molecular simulation of binary fluid-phase equilibrium using heterogeneous mixing parameters.en
dc.typeThesisen

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