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dc.contributor.authorZhang, Y.
dc.contributor.authorPeng, Y.
dc.contributor.authorJi, S.
dc.contributor.authorWang, Shaobin
dc.identifier.citationZhang, Y. and Peng, Y. and Ji, S. and Wang, S. 2016. Numerical simulation of 3D hollow-fiber vacuum membrane distillation by computational fluid dynamics. Chemical Engineering Science. 152: pp. 172-185.

Computational fluid dynamics (CFD) was employed for modeling and simulation of the heat and mass transfer processes in hollow-fiber vacuum membrane distillation (VMD) under laminar flow conditions. A three-dimensional VMD model was first developed and validated by coupling the latent heat with the energy conservation equations and experimental data. Then it was used to analyze the effects of operating conditions and module dimensions on local temperatures, heat transfer coefficients, temperature polarization coefficients, heat and mass fluxes and total thermal efficiency in an operation of the feed flowing in the lumen of the fibers and the shell in vacuum. Thermal efficiency varied with feed temperature and feed velocity. Temperature polarization became more significant at high feed temperature and low feed velocity. Mass transfer was controlled by the heat transfer in the feed boundary. Local heat and mass fluxes decreased along the fiber length because of high local heat transfer coefficient in the inlet region and thin thermal boundary. More importantly, total thermal efficiency decreased with increasing module length, thus a short module was better used for high efficiency of VMD.

dc.titleNumerical simulation of 3D hollow-fiber vacuum membrane distillation by computational fluid dynamics
dc.typeJournal Article
dcterms.source.titleChemical Engineering Science
curtin.departmentDepartment of Chemical Engineering
curtin.accessStatusFulltext not available

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