Influence of process conditions and effect of functionalization in inducing time dependent polymorphic states in single walled carbon nanotube incorporated poly(vinylidene fluoride)
Autor: | Rinu Elizabeth Roy, K.P. Vijayalakshmi, S. Bhuvaneswari, R.S. Rajeev |
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Rok vydání: | 2019 |
Předmět: |
chemistry.chemical_classification
Nanotube Materials science General Chemical Engineering General Engineering General Physics and Astronomy Polymer Carbon nanotube law.invention X-ray photoelectron spectroscopy Chemical engineering chemistry law Phase (matter) General Earth and Planetary Sciences Surface modification General Materials Science Lamellar structure Crystallization General Environmental Science |
Zdroj: | SN Applied Sciences. 1 |
ISSN: | 2523-3971 2523-3963 |
DOI: | 10.1007/s42452-019-0862-0 |
Popis: | Poly(vinylidene fluoride) (PVDF) based composites were prepared using the compatibilizing properties of optimally functionalized single walled carbon nanotubes (SWCNTs). Our previous studies revealed that acid treatment of SWCNTs for 4 h (FSWCNT-4) incorporates maximum concentration of –COOH functional groups on nanotube surface with least defects. Therefore, PVDF-SWCNT composites were prepared by dispersing FSWCNT-4 in PVDF through ultrasonication. Here time of ultrasonication controls the crystallization of the polymer either in the electroactive γ phase or in the non-electroactive α phase. γ polymorphic state is easily obtained with very low concentration of FSWCNT-4 followed by ultrasonication for just 5 min. The chemical composition of the composites is studied using X-ray photoelectron spectroscopy confirming the inclusion of nanotubes in PVDF. Computational analysis explained the role of ultrasonication in providing the required energy for the transformation from α phase to γ phase apart from establishing the favourable site of interaction of PVDF with FSWCNT-4. The micrographs of the composite showed scrolled lamellar features of γ phase morphology. PVDF-FSWCNT-4 composites showed 54% higher capacitance compared to its unfilled counterpart with significant improvement in mechanical properties due to stronger interactions between H atom with positive charge in PVDF and “O” atom with π orbital in FSWCNT-4. |
Databáze: | OpenAIRE |
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