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Slow molecular mobility in the crystalline and amorphous solid states of pentitols:a study by thermally stimulated depolarisation currents and by differential scanning calorimetry

机译:戊糖醇晶体和非晶态固态中的分子迁移较慢:通过热激发去极化电流和差示扫描量热法进行的研究

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摘要

The molecular mobility of the pentitol isomers (xylitol,adonitol,D-arabitol and L-arabitol) was studied by thermally stimulated depolarisation currents (TSDC) in the crystalline and in the amorphous solid states.Differential scanning calorimetry (DSC) was used to characterise the phase transformations,to detect polymorphism and to analyse the dynamics of the structural relaxation in the glassy state (from the heating rate dependence of the onset temperature of the glass transition signal).The mobility in crystalline xylitol and adonitol displays features that are different compared with crystalline arabitols.No difference of the dynamic behaviour seems to emerge from our results on the primary and secondary relaxations in the amorphous isomeric pentitols.The values of the steepness index or fragility obtained in this work by TSDC and DSC are compared with the values reported in the literature obtained from other experimental techniques,and with values predicted by empirical formulae.
机译:通过热激发的去极化电流(TSDC)在结晶态和非晶态下研究了戊糖醇异构体(木糖醇,腺苷醇,D-阿拉伯糖醇和L-阿拉伯糖醇)的分子迁移率。差示扫描量热法(DSC)表征相变,以检测多态性并分析玻璃态下结构弛豫的动力学(从加热速率对玻璃化转变信号起始温度的依赖性)。在结晶木糖醇和腺苷醇中的迁移率显示出不同的特征我们从结晶和无定形异构戊糖醇的初次和二次弛豫的结果似乎没有发现动力学行为的差异。将TSDC和DSC在这项工作中获得的陡度指数或脆性值与报道的值进行了比较从其他实验技术获得的文献中,其值由经验公式预测。

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