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In Situ Fourier-Transform Infrared Spectra Analysis of Hydrogen Bond in Polypropylene/Chlorinated Polypropylene/Polyaniline Composite

机译:聚丙烯/氯化聚丙烯/聚苯胺复合材料中氢键的原位傅里叶变换红外光谱分析

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The previous studies suggest that hydrogen bond between chlorinated polypropylene (CPP) and poly-aniline (PANI) plays a prominent role in the decision of polypropylene/CPP/PANI composites' electric property. In situ Fourier-transform infrared spectra were employed to detect and identify the relationship between the hydrogen bond and the temperature. Two kinds of hydrogen bond were carefully studied in the nitrogen-hydrogen bond (N H) stretching, sulfur-oxygen double bond (S=0) stretching, and carbon-chlorine bond (C桟I) stretching regions, using an iterative least-squares computer program to obtain the best fit of spectra. The ratio of absorptivity coefficients and the mole fraction of the 'free' and two kinds of H-bonded N H were calculated. There exists an apparent turning point in the curves of the relationship between the fraction of two kinds of H-bonded N H and temperature. This phenomenon also exists in the S=0 stretching region, and the turning point is at about 60 C. The mole fraction of H-bonded C桟I decreases, and that of 'free' C桟I increases with increasing temperature. The enthalpy gap between the H-bonded N-H 0=S and the H-bonded N-H CI=C dissociation was also obtained as 23.2 KJ/mol.
机译:先前的研究表明,氯化聚丙烯(CPP)和聚苯胺(PANI)之间的氢键在决定聚丙烯/ CPP / PANI复合材料的电性能方面起着重要作用。原位傅立叶变换红外光谱用于检测和鉴定氢键与温度之间的关系。使用迭代最小二乘法对氮-氢键(NH)拉伸,硫-氧双键(S = 0)拉伸和碳-氯键(C桟I)拉伸区域中的两种氢键进行了仔细研究。计算机程序以获得光谱的最佳拟合。计算吸收系数的比值以及“游离”和两种氢键合的NH的摩尔分数。两种H键结合的NH 3的分数与温度之间的关系曲线上存在一个明显的转折点。这种现象也存在于S = 0的拉伸区域中,转折点约为60°C。H键合的C HI的摩尔分数降低,而“游离” C桟I的摩尔分数随温度升高而增加。 H键合的N-H 0 = S与H键合的N-H CI = C解离之间的焓差也为23.2KJ / mol。

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