In situ fourier-transform infrared spectra analysis of hydrogen bond in polypropylene/chlorinated polypropylene/polyaniline composite
In situ fourier-transform infrared spectra analysis of hydrogen bond in polypropylene/chlorinated polypropylene/polyaniline composite
复制标题
DOI:
10.1002/pen.23215
复制
发表时间:
2012-12
影响因子:
3.2
通讯作者:
Lin Yang;Zhiye Zhang;Xinlong Wang;Jinyao Chen;Huilin Li
中科院分区:
文献类型:
--
作者:
Lin Yang;Zhiye Zhang;Xinlong Wang;Jinyao Chen;Huilin Li
The previous studies suggest that hydrogen bond between chlorinated polypropylene (CPP) and polyaniline (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 (NH) stretching, sulfur–oxygen double bond (SO) stretching, and carbon–chlorine bond (CCl) 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 NH were calculated. There exists an apparent turning point in the curves of the relationship between the fraction of two kinds of H-bonded NH and temperature. This phenomenon also exists in the SO stretching region, and the turning point is at about 60°C. The mole fraction of H-bonded CCl decreases, and that of “free” CCl increases with increasing temperature. The enthalpy gap between the H-bonded NH…OS and the H-bonded NH…ClC dissociation was also obtained as 23.2 KJ/mol. POLYM. ENG. SCI., 2012. © 2012 Society of Plastics Engineers