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Computing adsorption, diffusion and separation of noble gas mixtures in MOFs using molecular simulations and theoretical correlations

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dc.contributor.advisorKeskin, Seda
dc.contributor.departmentGraduate School of Sciences and Engineering
dc.contributor.kuauthorGürdal, Yeliz
dc.contributor.programChemical and Biological Engineering
dc.contributor.schoolcollegeinstituteGRADUATE SCHOOL OF SCIENCES AND ENGINEERING
dc.coverage.spatialİstanbul
dc.date.accessioned2024-11-09T22:04:17Z
dc.date.issued2013
dc.format.extentxviii, 147 l. : ill. 30 cm.
dc.identifier.urihttps://hdl.handle.net/20.500.14288/4730
dc.keywordsMetal organic frameworks (MOF)
dc.language.isoeng
dc.publisherKoç University
dc.relation.collectionKU Theses and Dissertations
dc.rightsrestrictedAccess
dc.rights.copyrightsnote© All Rights Reserved. Accessible to Koç University Affiliated Users Only!
dc.subjectPorous materials
dc.subjectGases, Separation
dc.titleComputing adsorption, diffusion and separation of noble gas mixtures in MOFs using molecular simulations and theoretical correlations
dc.typeThesis
dspace.entity.typePublication
local.contributor.kuauthorGürdal, Yeliz
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