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首页> 外文期刊>European Polymer Journal >The role of intermolecular interactions in polyaniline/polyamide-6,6 pressure-sensitive blends studied by DFT and H-1 NMR
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The role of intermolecular interactions in polyaniline/polyamide-6,6 pressure-sensitive blends studied by DFT and H-1 NMR

机译:通过DFT和H-1 NMR研究分子间相互作用在聚苯胺/聚酰胺6,6压敏共混物中的作用

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The aim of this work was to understand the electrical-mechanical response of polyanilinethermoplastic blends measured under dynamic conditions and to evaluate the effectiveness of this conducting blend as a pressure sensor. The studied composite materials were based on conducting blends composed of polyaniline, as the conducting phase, dispersed into an insulating thermoplastic polymer, polyamide-6,6. The compression sensitivity (conductivity changes response) of these materials was investigated. The range of polyaniline content in the studied blends was from 50 to 92 wt.%, as estimated from melting enthalpies of temperature-modulated differential scanning calorimetry measurements. PA-6,6/PAni blend with 92 wt.% PAni showed the highest electrical conductivity (6 x 10-5 S cm-1) due to the presence of positively charged nitrogen atoms (N+) evidenced by XPS, as well as the highest compression sensitivity (25% MPa-1), attributed to the interconnected conducting network formed in PAni phase, as disclosed by SEM images. The first-principles calculations based on the density functional theory (DFT) were used to describe the interactions between NH-C=O and H-N-phenyl segments of the PA-6,6 and PAni chains, respectively. 1H Nuclear Magnetic Resonance spectra showed good agreement with the theoretical model through the observation of chemical shifts related to the chemical interaction between H from amine-N of PAni and carbonyl groups of PA-6,6. (C) 2016 Elsevier Ltd. All rights reserved.
机译:这项工作的目的是了解在动态条件下测得的聚苯胺热塑性共混物的机电响应,并评估这种导电共混物作为压力传感器的有效性。所研究的复合材料基于以聚苯胺为导电相的导电共混物,该导电共混物分散在绝缘的热塑性聚合物聚酰胺6,6中。研究了这些材料的压缩敏感性(电导率变化响应)。根据温度调制的差示扫描量热法测量的熔融焓估计,所研究的共混物中聚苯胺含量的范围为50至92重量%。 PA-6,6 / PAni与92 wt。%PAni的混合物显示出最高的电导率(6 x 10-5 S cm-1),这是由于XPS证明存在带正电的氮原子(N +)以及最高的压缩灵敏度(25%MPa-1),归因于PAni相中形成的互连导电网络,如SEM图像所示。基于密度泛函理论(DFT)的第一性原理计算分别描述了PA-6,6和PAni链的NH-C = O和H-N-苯基链段之间的相互作用。通过观察与PAni胺N的氢与PA-6,6的羰基之间的化学相互作用有关的化学位移,1H核磁共振波谱与理论模型显示出良好的一致性。 (C)2016 Elsevier Ltd.保留所有权利。

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