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dc.contributor.authorLee, YJen_US
dc.contributor.authorKuo, SWen_US
dc.contributor.authorHuang, WJen_US
dc.contributor.authorLee, HYen_US
dc.contributor.authorChang, FCen_US
dc.date.accessioned2014-12-08T15:39:27Z-
dc.date.available2014-12-08T15:39:27Z-
dc.date.issued2004-03-15en_US
dc.identifier.issn0887-6266en_US
dc.identifier.urihttp://hdl.handle.net/11536/26945-
dc.description.abstractThe miscibility of a phenolic resin with polyhedral oligomeric silsesquioxane (POSS) hybrids and the specific interactions between them were investigated with Fourier transform infrared (FTIR) spectroscopy and wide-angle X-ray diffraction (WAXD). An analysis of the morphology and microstructure was performed with polarized optical microscopy and atomic force microscopy (AFM). The interassociation equilibrium constant between the phenolic resin and POSS (38.7) was lower than the self-association equilibrium constant of pure phenolic (52.3) according to the Painter-Coleman association model. This result indicated that POSS was partially miscible with the phenolic resin. A polarized optical microscopy image of a phenolic/POSS hybrid material (20 wt % POSS) indicated that the crystals of POSS were arranged evenly in the phenolic matrix; the self-assembled array of POSS crystals was also confirmed by AFM. This phenomenon was consistent with the FTIR spectroscopy and WAXD analyses. (C) 2004 Wiley Periodicals, Inc.en_US
dc.language.isoen_USen_US
dc.subjectphenolicen_US
dc.subjectpolyhedral oligomeric silsesquioxane (POSS)en_US
dc.subjecttwo-dimensional (2D) Fourier transform infrared (FTIR) spectroscopyen_US
dc.subjectblenden_US
dc.titleMiscibility, specific interactions, and self-assembly behavior of phenolic/polyhedral oligomeric silsesquioxane hybridsen_US
dc.typeArticleen_US
dc.identifier.journalJOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICSen_US
dc.citation.volume42en_US
dc.citation.issue6en_US
dc.citation.spage1127en_US
dc.citation.epage1136en_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.identifier.wosnumberWOS:000189328800021-
dc.citation.woscount56-
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