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PEN/PTT共混聚酯的熔融行为
引用本文:詹天珍,张建梅.PEN/PTT共混聚酯的熔融行为[J].合成纤维工业,2007,30(1):37-39.
作者姓名:詹天珍  张建梅
作者单位:1. 华东理工大学石油化工学院化工系,上海,201512
2. 常州工学院材料成型及控制工程系,江苏,213002
摘    要:利用差示扫描量热仪对不同配比的聚萘二甲酸乙二醇酯/聚对苯二甲酸丙二醇酯(PEN/PTT)共混体系的熔融行为进行了分析,发现在共混体系中两组分形成各自的晶体,PEN和PTT的熔点均随另一组分含量的增加而下降。根据Nishi-Wang方程,按300℃计算,由PEN/PTT共混体系中PEN熔点下降计算所得到的相互作用能密度为-0.214 2 J/cm~3,相互作用参数为-0.006 8,表明PEN/PTY共混体系在熔融态是热力学性质稳定的相容体系。

关 键 词:聚萘二甲酸乙二醇酯  聚对苯二甲酸丙二醇酯  共混  熔融  热力学  熔点
文章编号:1001-0041(2007)01-0037-03
修稿时间:2006-05-13

Melting crystallization behavior of PEN/PTT blends
Zhan Tianzhen,Zhang Jianmei.Melting crystallization behavior of PEN/PTT blends[J].China Synthetic Fiber Industry,2007,30(1):37-39.
Authors:Zhan Tianzhen  Zhang Jianmei
Affiliation:1, Department of Chemical Engineering, Petrochemical College, East China University of Science and Technology, Shanghai 201512; 2, Department of Material Formation and Control Engineering, Changzhou Institute of Technology, changzhou 213002
Abstract:The melting behavior of polyethylene-2,6-naphthalate/polytrimethylene terephthalate(PEN/PTF)blends at different ratios was studied with a differential scanning calorimeter.It was found that the two polymers in the blend system formed the crys- tals individually.The melting point of PEN or PTT was decreased while increasing the content of one another component.Accord- ing to Nishi-Wang equation,the interaction energy density and interaction parameter of PEN/PTT blend system at 300℃were calculated as-0. 214 2 J/cm~3 and-0.006 8 respectively during the drop of PEN melting point,which indicated that the PEN/ PTF blend system was a thermodynamics stable compatible system at the melting state.
Keywords:polyethylene-2  6-naphthalate  polytrimethylene terephthalate  blending  melting  thermodynamics  melting point
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