聚己内酯／氯化镁固体聚合物电解质的结构研究  

STRUCTURES OF PCL/MgCl_2 BASED SOLID POLYMER ELECTROLYTES

作　　者：杨郁君 霍红[1,2] 

机构地区：[1]北京师范大学化学学院 [2]能量转换与存储材料北京市重点实验室,北京100875

出　　处：《北京师范大学学报（自然科学版）》2014年第2期161-165,共5页Journal of Beijing Normal University(Natural Science)

基　　金：国家自然科学基金资助项目(20804005)

摘　　要：利用傅里叶变换红外光谱(FTIR)、广角X-射线衍射(WXRD)和差示扫描量热器(DSC)研究无水氯化镁(MgCl2)和六水合氯化镁(MgCl2·6H2O)与聚己内酯(PCL)之间的络合反应.结果表明:PCL与MgCl2之间具有很强的络合作用,随着w(MgCl2)的增加,PCL的熔融温度和结晶温度降低,玻璃化转变温度升高,结晶度降低;而PCL与MgCl2·6H2O之间络合作用微弱,熔融温度、结晶温度和玻璃化转变温度不随着盐的质量分数的增加而发生变化,MgCl2·6H2O质量分数增至20%时,PCL结晶度显著降低.The coordinated interactions between poly （ε-caprolactone） （PCL） and magnesium chlorides （anhydrous MgC1_2 and MgC1_2· 6H_20） have been investigated by Fourier transform-infrared spectroscopy （FTIR）, wide angle X-ray diffraction （WAXD） and differential scanning calorimetry （DSC）. It was found that the coordinated interaction between PCL and MgC1_2 was strong. The melting temperature and crystallization temperature of PCL decreased but glass transition temperature of PCL increased with increasing MgC1_2 concentration, crystallinity of PCL also decreased with increasing MgC1_2 concentration. Coordinated interaction between PCL and MgC1_2 ·6H_20 is weak. Melting temperature, crystallization temperature and glass transition temperature of PCL did not change with increasing MgC1_2-6H_2O concentration. Crystallinity of PCL decreased dramatically when MgC1_26H_2 O concentration was increased to 20%.

关 键 词：聚己内酯 无水氯化镁 六水合氯化镁 络合反应 

分 类 号：O633.14[理学—高分子化学]