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首页> 外文期刊>The Journal of Chemical Physics >Dielectric secondary relaxations in polypropylene glycols
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Dielectric secondary relaxations in polypropylene glycols

机译:聚丙二醇中的介电二次弛豫

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Broadband dielectric measurements of polypropylene glycol of molecular weight M_w=400 g/mol (PPG 400)were carried out at ambient pressure over the wide temperature range from 123 to 353 K.Three relaxation processes were observed.Besides the structural alpha relaxation,two secondary relaxations,beta and gamma,were found.The beta process was identified as the true Johari-Goldstein relaxation by using a criterion based on the coupling model prediction.The faster y relaxation,well separated from the primary process,undoubtedly exhibits the anomalous behavior near the glass transition temperature (T_g)which is reflected in the presence of a minimum of the temperature dependence of the gamma-relaxation time.We successfully applied the minimal model [Dyre and Olsen,Phys.Rev.Lett.91,155703 (2003)] to describe the entire temperature dependence of the gamma-relaxation time.The asymmetric double-well potential parameters obtained by Dyre and Olsen for the secondary relaxation of tripropylene glycol at ambient pressure were modified by fitting to the minimal model at lower temperatures.Moreover,we showed that the effect of the molecular weight of polypropylene glycol on the minimal model parameters is significantly larger than that of the high pressure.Such results can be explained by the smaller degree of hydrogen bonds formed by longer chain molecules of PPG at ambient pressure than that created by shorter chains of PPG at high pressure.
机译:分子量为M_w = 400 g / mol(PPG 400)的聚丙二醇的宽带介电常数是在环境压力下于123至353 K的宽温度范围内进行的,观察到三个弛豫过程。除结构α弛豫外,还有两个通过使用基于耦合模型预测的标准,β过程被确定为真正的Johari-Goldstein弛豫。y弛豫越快,与初级过程的距离就越远,无疑表现出近乎异常的行为。玻璃化转变温度(T_g),这反映在伽马松弛时间的温度依赖性最小的情况下。我们成功地应用了最小模型[Dyre and Olsen,Phys.Rev.Lett.91,155703(2003) ]来描述γ-弛豫时间的整个温度依赖性。Dyre和Olsen获得的不对称双阱势参数用于三丙二醇的二次弛豫通过在较低温度下拟合最小模型来修改常压下的醇。此外,我们表明聚丙二醇的分子量对最小模型参数的影响明显大于高压下的影响。这样的结果可以解释PPG较长链的分子在环境压力下形成的氢键的程度比高压下PPG较短的链所形成的氢键的程度小。

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