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Mesomorphic behaviour in copoly(ester-imide)s of poly(butylene-2,6-naphthalate) (PBN)

机译:聚(2,6-萘二甲酸丁二酯)(PBN)共聚(酯-酰亚胺)的介晶行为

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摘要

Copolycondensation of N,N’-bis(4-hydroxybutyl)-biphenyl-3,4,3',4'-tetracarboxylic diimide at 20 and 25 mol% with bis(4-hydroxybutyl)-2,6-naphthalate produces PBN-based copoly(ester-imide)s that not only crystallise but also form a (smectic) mesophase upon cooling from the melt. Incorporation of 25 mol% imide in PBN causes the glass transition temperature (measured by DSC) to rise from 51 to 74 °C, a significant increase relative to PBN. Furthermore, increased storage- (G'), loss- (G'') and elastic (E) moduli are observed for both copoly(ester-imide)s when compared to PBN itself. Structural analysis of the 20 mol% copolymer by X-ray powder and fibre diffraction, interfaced to computational modelling, suggests a crystal structure related to that of α-PBN, in space group P-1, with cell dimensions a = 4.74, b = 6.38, c = 14.45 Å, α = 106.1, β = 122.1, γ = 97.3°, ρ = 1.37 g cm-3.
机译:N,N'-双(4-羟基丁基)-联苯-3,4,3',4'-四羧酸二酰亚胺与20%(摩尔)和25%(摩尔)的邻苯二甲酸双(4-羟基丁基)-2,6-萘二酸酯共缩聚生成PBN-基共聚(酯酰亚胺),不仅结晶,而且从熔体冷却后还形成(近晶)中间相。在PBN中掺入25 mol%的酰亚胺会导致玻璃化转变温度(通过DSC测量)从51°C升高到74°C,相对于PBN显着增加。此外,与PBN本身相比,共聚(酯酰亚胺)的储能模量(G'),损失模量(G”)和弹性模量(E)均被观察到。通过X射线粉末和纤维衍射对20 mol%共聚物进行结构分析,并与计算模型相联系,表明在空间群P-1中与α-PBN有关的晶体结构,晶胞尺寸a = 4.74,b = 6.38,c = 14.45埃,α= 106.1,β= 122.1,γ= 97.3°,ρ= 1.37g cm-3。

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