4.7 Article

The role of intermolecular interactions in polyaniline/polyamide-6,6 pressure-sensitive blends studied by DFT and 1H NMR

期刊

EUROPEAN POLYMER JOURNAL
卷 85, 期 -, 页码 588-604

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.eurpolymj.2016.11.011

关键词

Polyaniline; Polyamide-6,6; Pressure sensor; X-ray photoelectron spectroscopy; H-1 Nuclear Magnetic Resonance; DFT calculations

资金

  1. CNPq - Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (PROMETRO/CNPq) [550.126/2012-0]
  2. FAPERJ - Fundacao Carlos Chagas Filho de Amparo a Pesquisa do Estado do Rio de Janeiro [E-26/111.455/2013]
  3. CNPq - Conselho Nacional de Desenvolvimento Cientifico e Tecnologico (Chamada Universal/CNPq) [484382/2013-6]

向作者/读者索取更多资源

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.

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