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

[Display omitted] •Pressure sensitivity of 25%MPa−1 was achieved by blending PAni with PA-6,6 at weight ratio of 11:1.•H-bonding between PAni and PA-6,6 may provide desirable miscibility level in the two amorphous phases.•Free energy of mixing in the PA-6,6/PAni polymer blend, calculated by DFT, is...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Veröffentlicht in:European polymer journal 2016-12, Vol.85, p.588-604
Hauptverfasser: Lopes, Eluise S., Domingos, Eloílson, Neves, Rodrigo S., Romão, Wanderson, de Souza, Kátia R., Valaski, R., Archanjo, Braulio S., Souza, Fernando G., Silva, Alexander M., Kuznetsov, Alexei, Araujo, Joyce R.
Format: Artikel
Sprache:eng
Schlagworte:
Online-Zugang:Volltext
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
Beschreibung
Zusammenfassung:[Display omitted] •Pressure sensitivity of 25%MPa−1 was achieved by blending PAni with PA-6,6 at weight ratio of 11:1.•H-bonding between PAni and PA-6,6 may provide desirable miscibility level in the two amorphous phases.•Free energy of mixing in the PA-6,6/PAni polymer blend, calculated by DFT, is −5.3kcalmol−1. The aim of this work was to understand the electrical-mechanical response of polyaniline-thermoplastic 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 92wt.%, as estimated from melting enthalpies of temperature-modulated differential scanning calorimetry measurements. PA-6,6/PAni blend with 92wt.% PAni showed the highest electrical conductivity (6×10−5Scm−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 NHCO and HNphenyl 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.
ISSN:0014-3057
1873-1945
DOI:10.1016/j.eurpolymj.2016.11.011