首页> 外文期刊>Journal of Applied Polymer Science >Thermal properties and crystalline structure of liquid crystalline poly(ethylene terephthalate-co-2(3)-chloro-1,4-phenylene terephthalate)
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Thermal properties and crystalline structure of liquid crystalline poly(ethylene terephthalate-co-2(3)-chloro-1,4-phenylene terephthalate)

机译:液晶聚对苯二甲酸乙二醇酯-co-2(3)-氯-1,4-亚苯基对苯二甲酸酯的热性质和晶体结构

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摘要

Thermal properties and crystalline structure of liquid crystalline (LC) poly(ethylene terephthalate-co-2(3)-chloro-1,4-phenylene terephthalate) [copoly(ET/CPT)] were investigated using differential scanning calorimetry (DSC), thermogravimetry (TGA), limiting oxygen index (LOI) measurement, electron dispersive X-ray analysis (EM), X-ray diffractometry, and infrared spectrometry (IR). The thermal transition temperatures of copoly(ET/CPT) were changed with the composition. Copoly(ET/CPT) showed two thermal decomposition steps and the residues at 700degreesC and LOI values of copoly(ET/CPT) were almost proportional to its chlorine content. The activation energy of thermal decomposition of LC units was very low compared to that of poly(ethylene terephthalate)(PET) units. Crystal structure of copoly(ET/CPT) (20/80) was of triclinic system with the lattice constants of a = 9.98 Angstrom, b = 8.78 Angstrom, c = 12.93 Angstrom, alpha = 97.4degrees, beta = 96.1degrees, and gamma = 90.8degrees, which is very close to that of poly(chloro-p-phenylene terephthlate) (PCPT) with the lattice constants of a = 9.51 Angstrom, b = 8.61 Angstrom, c = 12.73 Angstrom, alpha = 96.8degrees, beta = 95.4degrees, and gamma = 90.8degrees. When copoly(ET/CPT)(50/50) was annealed at 220degreesC in vacuum, crystallization induced sequential reordering (CISR) was not observed but the heat of fusion was slightly increased due to the increase of the trans isomer content in PET units. (C) 2002 Wiley Periodicals, Inc. [References: 44]
机译:使用差示扫描量热法(DSC)研究了液晶(LC)聚对苯二甲酸乙二醇酯-co-2(3)-氯-1,4-亚苯基对苯二甲酸酯(copoly(ET / CPT))的热性质和晶体结构,热重法(TGA),极限氧指数(LOI)测量,电子色散X射线分析(EM),X射线衍射法和红外光谱(IR)。共聚(ET​​ / CPT)的热转变温度随组成而变化。共聚(ET​​ / CPT)表现出两个热分解步骤,共聚(ET​​ / CPT)在700℃的残留和LOI值几乎与其氯含量成正比。与聚对苯二甲酸乙二醇酯(PET)单元相比,LC单元的热分解活化能非常低。共聚(ET​​ / CPT)(20/80)的晶体结构是三斜晶系,其晶格常数为a = 9.98埃,b = 8.78埃,c = 12.93埃,α= 97.4度,β= 96.1度和伽马= 90.8度,非常接近于聚(氯对苯二甲撑对苯二甲酸对苯二甲酸乙二酯)(PCPT),其晶格常数为a = 9.51埃,b = 8.61埃,c = 12.73埃,α= 96.8度,β= 95.4度,并且γ= 90.8度。当共聚(ET​​ / CPT)(50/50)在220°C的真空中退火时,未观察到结晶诱导的顺序重排(CISR),但由于PET单元中反式异构体含量的增加,熔融热略有增加。 (C)2002 Wiley Periodicals,Inc. [参考:44]

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