Publication:
Separation of CO2 mixtures using zn(bdc)(ted)0.5 membranes and composites: a molecular simulation study

dc.contributor.departmentDepartment of Chemical and Biological Engineering
dc.contributor.departmentGraduate School of Sciences and Engineering
dc.contributor.kuauthorEruçar, İlknur
dc.contributor.kuauthorKeskin, Seda
dc.contributor.schoolcollegeinstituteCollege of Engineering
dc.contributor.schoolcollegeinstituteGRADUATE SCHOOL OF SCIENCES AND ENGINEERING
dc.date.accessioned2024-11-10T00:08:07Z
dc.date.issued2011
dc.description.abstractWe used grand canonical Monte Carlo and equilibrium molecular dynamics simulations to compute adsorption isotherms and self-diffusivities of CH4/H-2 mixtures in a nanoporous metal organic framework Zn(bdc)(ted)(0.5) in our recent study (J. Phys. Chem. C 2010, 114, 13047). in this work, we extended our calculations to CO2/CH4 and CO2/H-2 mixtures by computing adsorption selectivity, diffusion selectivity, and permeation selectivity of Zn(bdc)(ted)(0.5) for these gas mixtures. Performance of several composite membranes including Zn(bdc)(ted)(0.5) as filler particles in polymer matrices was also examined for separation of CO2 from CH4 and H-2 using a combination of atomistic and continuum modeling. Results showed that adding even a small volume fraction of Zn(bdc)(ted)(0.5) into polymers can significantly enhance the gas permeability and carry the polymer/Zn(bdc)(ted)(0.5) composite membranes above the current upper bound established for pure polymer membranes.
dc.description.indexedbyWOS
dc.description.indexedbyScopus
dc.description.issue28
dc.description.openaccessNO
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.volume115
dc.identifier.doi10.1021/jp203522u
dc.identifier.eissn1932-7455
dc.identifier.issn1932-7447
dc.identifier.quartileQ2
dc.identifier.scopus2-s2.0-79960412252
dc.identifier.urihttps://doi.org/10.1021/jp203522u
dc.identifier.urihttps://hdl.handle.net/20.500.14288/16892
dc.identifier.wos292892600015
dc.keywordsMetal-organic frameworks
dc.keywordsMonte-carlo simulations
dc.keywordsDynamics simulations
dc.keywordsMethane adsorption
dc.keywordsPorous materials
dc.keywordsGas-adsorption
dc.keywordsforce-field
dc.keywordsLight gases
dc.keywordsCu-btc
dc.keywordsDiffusion
dc.language.isoeng
dc.publisheramer Chemical Soc
dc.relation.ispartofJournal of Physical Chemistry C
dc.subjectChemistry
dc.subjectPhysical
dc.subjectNanoscience
dc.subjectNanotechnology
dc.subjectMaterials science
dc.titleSeparation of CO2 mixtures using zn(bdc)(ted)0.5 membranes and composites: a molecular simulation study
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.kuauthorEruçar, İlknur
local.contributor.kuauthorKeskin, Seda
local.publication.orgunit1GRADUATE SCHOOL OF SCIENCES AND ENGINEERING
local.publication.orgunit1College of Engineering
local.publication.orgunit2Department of Chemical and Biological Engineering
local.publication.orgunit2Graduate School of Sciences and Engineering
relation.isOrgUnitOfPublicationc747a256-6e0c-4969-b1bf-3b9f2f674289
relation.isOrgUnitOfPublication3fc31c89-e803-4eb1-af6b-6258bc42c3d8
relation.isOrgUnitOfPublication.latestForDiscoveryc747a256-6e0c-4969-b1bf-3b9f2f674289
relation.isParentOrgUnitOfPublication8e756b23-2d4a-4ce8-b1b3-62c794a8c164
relation.isParentOrgUnitOfPublication434c9663-2b11-4e66-9399-c863e2ebae43
relation.isParentOrgUnitOfPublication.latestForDiscovery8e756b23-2d4a-4ce8-b1b3-62c794a8c164

Files