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首页> 外文期刊>Journal of Applied Polymer Science >The dominant factor for mechanical property of polyimide films containing heterocyclic moieties: In-plane orientation, crystallization, or hydrogen bonding
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The dominant factor for mechanical property of polyimide films containing heterocyclic moieties: In-plane orientation, crystallization, or hydrogen bonding

机译:包含杂环部分的聚酰亚胺薄膜的机械性能的主要因素:面内取向,结晶或氢键

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Crystallization, in-plane orientation, and hydrogen bonding interactions are three vital factors for enhancing mechanical properties of polyimide (PI) films. However, which is the dominant factor? In this study, three PI films containing heterocyclic moiety, poly(benzoxazole-imide), poly(benzimidazole-imide), and poly(pyrimidine-imide) were chosen to comparative study. The crystallinity of poly(benzoxazole-imide), poly(benzimidazole-imide), and poly(pyrimidine-imide) PI films are 36, 24, and 15%, respectively. The results of small angle X-ray scattering indicate poly(benzoxazole-imide) and poly(benzimidazole-imide) films show periodical lamellar structures, while poly(pyrimidine-imide) shows no long period due to low crystallinity. In-plane orientation (P-200) is calculated from polarized attenuated total reflection (ATR)-Fourier transform infrared and refractive indices. The order of in-plane orientation is poly(benzimidazole-imide)oly(benzoxazole-imide)oly(pyrimidine-imide). Hydrogen bonding interactions, which restrict chain motion and hinder spontaneous in-plane orientation, are only formed in poly(benzimidazole-imide). The relationship between mechanical properties and three influence factors are discussed, and the order of influence extent for mechanical properties of PI films is hydrogen bonding interactions
机译:结晶,面内取向和氢键相互作用是增强聚酰亚胺(PI)膜机械性能的三个重要因素。但是,哪个是主导因素?在这项研究中,选择了三个含有杂环部分,聚苯并恶唑-酰亚胺,聚苯并咪唑-酰亚胺和聚嘧啶-酰亚胺的PI膜进行比较研究。聚(苯并恶唑-酰亚胺),聚(苯并咪唑-酰亚胺)和聚(嘧啶-酰亚胺)PI膜的结晶度分别为36%,24%和15%。小角度X射线散射的结果表明聚(苯并恶唑-酰亚胺)和聚(苯并咪唑-酰亚胺)薄膜显示出周期性的层状结构,而聚(嘧啶-酰亚胺)由于结晶度低而没有显示出长周期。平面取向(P-200)由偏振衰减全反射(ATR)-傅立叶变换红外和折射率计算得出。面内取向的顺序是聚(苯并咪唑-酰亚胺)<聚(苯并恶唑-酰亚胺)<聚(嘧啶-酰亚胺)。仅在聚(苯并咪唑-酰亚胺)中形成氢键相互作用,其限制链运动并阻碍自发的面内取向。讨论了力学性能与三个影响因素之间的关系,对PI膜力学性能影响程度的顺序为氢键相互作用<结晶度<面内取向。为了进一步确认面内取向对机械性能的主要影响,提出了两种PI膜的结构模型。 (c)2016 Wiley Periodicals,Inc. J. Appl。 Polym。科学2016,133,44000。

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