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Issue 28, 2012
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Raman study of the polybenzimidazole–phosphoric acid interactions in membranes for fuel cells

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Abstract

Poly(2,5-benzimidazole) (AB-PBI) membranes are investigated by studying the FT-Raman signals due to the benzimidazole ring vibration together with the C–C and C–H out-of- and in-plane ring deformations. By immersion in aqueous ortho-phosphoric acid for different time periods, membranes with various doping degrees, i.e. different molar fractions of acid, are prepared. The chemical–physical interactions between polymer and acid are studied through band shifting and intensity change of diagnostic peaks in the 500–2000 cm−1 spectral range. The formation of hydrogen bonding networks surrounding the polymer seems to be the main reason for the observed interactions. Only if the AB-PBI polymer is highly doped, the Raman spectra show an additional signal, which can be attributed to the presence of free phosphoric acid molecules in the polymer network. For low and intermediate doping degrees no evidence for free phosphoric acid molecules can be seen in the spectra. The extent of the polymerphosphoric acid interactions in the doped membrane material is reinvestigated after a period of one month and the stability discussed. Our results provide insight into the role of phosphoric acid as a medium in the conductivity mechanism in polybenzimidazole.

Graphical abstract: Raman study of the polybenzimidazole–phosphoric acid interactions in membranes for fuel cells

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Publication details

The article was received on 22 Feb 2012, accepted on 06 May 2012 and first published on 08 May 2012


Article type: Paper
DOI: 10.1039/C2CP40553A
Citation: Phys. Chem. Chem. Phys., 2012,14, 10022-10026
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    Raman study of the polybenzimidazole–phosphoric acid interactions in membranes for fuel cells

    F. Conti, A. Majerus, V. Di Noto, C. Korte, W. Lehnert and D. Stolten, Phys. Chem. Chem. Phys., 2012, 14, 10022
    DOI: 10.1039/C2CP40553A

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