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Determination of the interaction within polyester-based solid polymer electrolyte using FTIR spectroscopy

dc.citation.epage996en_US
dc.citation.issue4en_US
dc.citation.spage989en_US
dc.citation.volume48en_US
dc.citation.woscount22
dc.contributor.authorWu, I-Deren_US
dc.contributor.authorChang, Feng-Chihen_US
dc.contributor.department應用化學系zh_TW
dc.contributor.departmentDepartment of Applied Chemistryen_US
dc.date.accessioned2014-12-08T15:14:42Z
dc.date.available2014-12-08T15:14:42Z
dc.date.issued2007-02-09en_US
dc.description.abstractCharacterization and interaction behavior between Li+ ion and C=O groups of a series polyester electrolyte have been thoroughly examined using Fourier transform infrared (FTIR). The "free/Li+ bonded" C=O absorptivity coefficient of the LiClO4/polyester can be determined quantitatively using FTIR spectrum ranging from 1800 to 1650 cm(-1) at 80 degrees C. Results from curve fitting show that the "free/Li+ bonded" C=O absorptivity coefficient is 0.144 +/- 0.005. The C=O group of polymer electrolyte shows strong interaction with Li+ ion and a limit value of 95% "Li-divided by bonded" C = O is approached in the polymer electrolyte system when the Li+ ion equivalent fraction is about 0.28. The molecular structure of polyester electrolyte does not affect significantly the efficiency of interaction between Li+ ion and C=O. (c) 2007 Published by Elsevier Ltd.en_US
dc.identifier.doi10.1016/j.polymer.2006.12.045en_US
dc.identifier.issn0032-3861en_US
dc.identifier.journalPOLYMERen_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.polymer.2006.12.045en_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/11137
dc.identifier.wosnumberWOS:000244509400008
dc.language.isoen_USen_US
dc.subjectpolymer electrolyteen_US
dc.subjectpolyesteren_US
dc.subjectFTIRen_US
dc.titleDetermination of the interaction within polyester-based solid polymer electrolyte using FTIR spectroscopyen_US
dc.typeArticleen_US

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