کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5435337 | 1509346 | 2017 | 8 صفحه PDF | دانلود رایگان |
![عکس صفحه اول مقاله: Structure and properties of polyaniline interacting with H-phosphonates Structure and properties of polyaniline interacting with H-phosphonates](/preview/png/5435337.png)
- Polyaniline base interacts with H-phosphonates and forms conductive products.
- Conductivity qualitatively correlates with acidity of H-phosphonates.
- Raman and EPR spectroscopies provide consistent information on polaron delocalization/charge carriers.
Polyaniline (PANI) is conducting when doped, typically with an acid. However, acids are not the only species able to dope PANI. In this study, we show that non-conducting PANI base powder interacts with dimethyl H-phosphonate (DMPH), diethyl H-phosphonate (DEPH), dibutyl H-phosphonate (DBPH) and diphenyl H-phosphonate (DPPH) and yields conducting adducts; the highest conductivity 0.23Â SÂ cmâ1 is observed for DPPH. The samples were analyzed by FTIR, Raman, NMR, and EPR spectroscopies. We have shown that the doping of PANI with H-phosphonates is only partial and at least part of DEPH and DPPH molecules preserves the H-phosphonate structure, in contrast with DMPH and DBPH. We have also correlated the information on polaron delocalization and mobility obtained from Raman and EPR spectra - polarons in the PANI adduct with DEPH and DPPH have higher mobility. This paper represents a comparative study of a class of PANI-based materials and shows a connection between chain conformation of PANI and materials properties.
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Journal: Synthetic Metals - Volume 232, October 2017, Pages 79-86