{"title":"Low dielectric and thermal properties of polyimides based on PMDA, BPADA, TPE-Q and TPE-R","authors":"Guorong Qiu, Wenshi Ma","doi":"10.1080/10601325.2022.2138763","DOIUrl":null,"url":null,"abstract":"Abstract The polyimides were prepared by pyromellitic dianhydride (PMDA) or 4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic anhydride (BPADA) as dianhydride monomer and 1,4-bis(4-aminophenoxy)benzene(TPE-Q) or 1,3-bis(4-aminophenoxy)benzene(TPE-R) as diamine monomer. The polyimides were well characterized by FT-IR, thermogravimetric analysis, dynamic thermomechanical analysis, dielectric measurement and tensile test. The flexibility of polyimide molecular chain was judged by the comparison of molecular volumes, molecular length and conformation transition energy through molecular simulations. Graphical Abstract","PeriodicalId":16228,"journal":{"name":"Journal of Macromolecular Science, Part A","volume":"38 1","pages":"297 - 305"},"PeriodicalIF":0.0000,"publicationDate":"2023-04-03","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Macromolecular Science, Part A","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/10601325.2022.2138763","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Abstract The polyimides were prepared by pyromellitic dianhydride (PMDA) or 4,4'-(4,4'-Isopropylidenediphenoxy)diphthalic anhydride (BPADA) as dianhydride monomer and 1,4-bis(4-aminophenoxy)benzene(TPE-Q) or 1,3-bis(4-aminophenoxy)benzene(TPE-R) as diamine monomer. The polyimides were well characterized by FT-IR, thermogravimetric analysis, dynamic thermomechanical analysis, dielectric measurement and tensile test. The flexibility of polyimide molecular chain was judged by the comparison of molecular volumes, molecular length and conformation transition energy through molecular simulations. Graphical Abstract