molecular modeling and simulation study of the structure and dynamics of confined ionic liquids and their performance in gas separations

molecular modeling and simulation study of the structure and dynamics of confined ionic liquids and their performance in gas separations

ID:7290804

大小:5.67 MB

页数:160页

时间:2018-02-10

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1、MOLECULARMODELINGANDSIMULATIONSTUDYOFTHESTRUCTUREANDDYNAMICSOFCONFINEDIONICLIQUIDSANDTHEIRPERFORMANCEINGASSEPARATIONSADissertationSubmittedtotheGraduateSchooloftheUniversityofNotreDameinPartialFulfillmentoftheRequirementsfortheDegreeofDoctorofPhilosophybySamirBudhathokiEdwardJ.Maginn,Directo

2、rGraduatePrograminChemicalandBiomolecularEngineeringNotreDame,IndianaOctober2015ProQuestNumber:3739406AllrightsreservedINFORMATIONTOALLUSERSThequalityofthisreproductionisdependentuponthequalityofthecopysubmitted.Intheunlikelyeventthattheauthordidnotsendacompletemanuscriptandtherearemissingp

3、ages,thesewillbenoted.Also,ifmaterialhadtoberemoved,anotewillindicatethedeletion.ProQuest3739406PublishedbyProQuestLLC(2015).CopyrightoftheDissertationisheldbytheAuthor.Allrightsreserved.ThisworkisprotectedagainstunauthorizedcopyingunderTitle17,UnitedStatesCodeMicroformEdition©ProQuestLLC.P

4、roQuestLLC.789EastEisenhowerParkwayP.O.Box1346AnnArbor,MI48106-1346cCopyrightbySamirBudhathoki2015AllRightsReservedMOLECULARMODELINGANDSIMULATIONSTUDYOFTHESTRUCTUREANDDYNAMICSOFCONFINEDIONICLIQUIDSANDTHEIRPERFORMANCEINGASSEPARATIONSAbstractbySamirBudhathokiIthasbeenknownthatnanoconfinementof

5、ionicliquids(ILs)significantlyalterstheirthermodynamicandtransportproperties,andthereisalotoftechnologicalinterestinexploitingmolecularlyconfinedILs.However,therehasbeenlittleresearchonhowconfinementinduceschangesinthestructureanddynamicsofILsaswellassorptionanddiffusionbehaviorofsolutesdissolv

6、edinILs.Toourknowledge,therehavebeennoinvestigationsonthepermeability(P)definedastheproductofsolubility(S)anddiffusivity(D),andpermeabilityselectivity(βP)definedastheratioofpermeabilitiesofgasesofinterestinconfinedILs,whichareveryimportantpropertiesformaterialstobeusedforthegasseparationprocess

7、es.Inthisworkwehaveusedmoleculardynamics(MD)simulationstoinvestigatethedynamicsoftheIL1-butyl-3-methylimidazoliumbis(trifluoromethylsulfonyl)imide([Cmim]+[TfN]−)inbulkandunderconfinementingraphiteslitporesofsize422nmand5nm.Additionally,GibbsensembleMonteCa

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