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dc.contributor.author이영무-
dc.date.accessioned2018-02-22T07:34:53Z-
dc.date.available2018-02-22T07:34:53Z-
dc.date.issued2012-10-
dc.identifier.citationJournal of Physical Chemistry B, Vol.116, No.42 [2012], p12864-12877en_US
dc.identifier.issn1520-5207-
dc.identifier.urihttps://pubs.acs.org/doi/10.1021/jp307365y-
dc.identifier.urihttp://hdl.handle.net/20.500.11754/39877-
dc.description.abstractIn this study, we report on the effect of thermal treatment on polyimide precursors (HPIs) and on the resulting thermally rearranged polybenzoxazole (TR-PBO) polymer membranes as investigated through the use of molecular dynamics (MD) simulations. For this purpose, we have first analyzed the structures of hydroxy-containing polyimides before thermal treatment and those of the thermally rearranged polybenzoxazoles after the thermal treatment, according to their temperature conditions. As expected, HPIs and TR-PBOs always show very limited motion of their polymer chains, indicated by the radius of gyration, due to their well-known thermal stability. In particular, the very rigid and stiff PBO linkages did not undergo significant change in their torsional angle distribution. On the other hand, in regards to intrachain movement, HPI chains were significantly affected by temperature. Their conformational changes were notably observed, which affected the distances between possible reaction sites, oxygen atoms in hydroxyl groups, and carbon atoms in the imido-ring. The free volume analysis, performed on both polymers and during thermal treatment, indicates that HPIs have a unimodal distribution of free volume areas, which partially coalesce in larger areas having, however, a relatively narrow size. Further, TR-PBO shows a bimodal cavity distribution, and after thermal treatment and TR reaction, the free volume structures in TR-PBO are maintained. The cavity size distributions determined by simulation were also consistent with free volume distributions determined by positron annihilation lifetime spectroscopy.en_US
dc.description.sponsorshipThis work was supported in the framework of the NEMOPUR project (FP7 Marie Curie Actions ITN: Grant No. 214226-2). Y.M.L. and E.D. wish to acknowledge WCU (World Class University Program) through the National Research Foundation of Korea funded by Ministry of Education, Science and Technology (R31-10092), for the partial support to this work. Y.M.L. appreciates Korea Carbon Capture and Sequestration R&D Center under the Korea CCS 2020 program through the National Research Foundation of Korea funded by Ministry of Education, Science and Technology for financial support.en_US
dc.language.isoenen_US
dc.publisherAMER CHEMICAL SOC, 1155 16TH ST, NW, WASHINGTON, DC 20036 USAen_US
dc.subjectFREE-VOLUME DISTRIBUTIONSen_US
dc.subjectMOLECULAR-DYNAMICS SIMULATIONen_US
dc.subjectINTRINSIC MICROPOROSITYen_US
dc.subjectPOSITRON LIFETIMEen_US
dc.subjectFORCE-FIELDen_US
dc.subjectMEMBRANESen_US
dc.subjectPOLYMERSen_US
dc.subjectSEPARATIONen_US
dc.subjectTRANSPORTen_US
dc.subjectCHAINen_US
dc.titleThermal Treatment Effect on the Structure and Property Change between Hydroxy-Containing Polyimides (HPIs) and Thermally Rearranged Polybenzoxazole (TR-PBO)en_US
dc.typeArticleen_US
dc.relation.no42-
dc.relation.volume116-
dc.identifier.doi10.1021/jp307365y-
dc.relation.page12864-12877-
dc.relation.journalJOURNAL OF PHYSICAL CHEMISTRY B-
dc.contributor.googleauthorPark, C.H.-
dc.contributor.googleauthorTocci, E.-
dc.contributor.googleauthorLee, Y.M.-
dc.contributor.googleauthorDrioli, E.-
dc.relation.code2012205642-
dc.sector.campusS-
dc.sector.daehakCOLLEGE OF ENGINEERING[S]-
dc.sector.departmentDEPARTMENT OF ENERGY ENGINEERING-
dc.identifier.pidymlee-
dc.identifier.researcherID24533001300-
dc.identifier.orcid0000-0003-1092-5368-
Appears in Collections:
COLLEGE OF ENGINEERING[S](공과대학) > ENERGY ENGINEERING(에너지공학과) > Articles
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