Molecular motions of polycrystalline cellobiose have been investigated by measuring proton spin-lattice relaxation times, T1 and T1rho, and the second moment, M2, in both protonated and D2O exchanged forms over the temperature range 120-380 K. T1 relaxation is dominated by the motions of hydroxyl gr
Backbone Dynamics of the Nafion Ionomer Studied by 19F-13C Solid-State NMR
✍ Scribed by Qiang Chen; Klaus Schmidt-Rohr
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 500 KB
- Volume
- 208
- Category
- Article
- ISSN
- 1022-1352
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✦ Synopsis
Abstract
The chain dynamics of a perfluorinated ionomer, Nafion®, have been studied by ^19^F and ^19^F‐^13^C solid‐state NMR at 295 K. The backbone of Nafion is essentially poly(tetrafluoroethylene) (PTFE), which was investigated for reference. Fast uniaxial rotations of the helical backbone were confirmed in PTFE and detected similarly in Nafion, though with a distribution of amplitudes. The rotations produce motionally averaged ^19^F‐^13^C dipolar couplings and chemical shift anisotropies (CSAs) that are linearly correlated. Additional narrowing of the CSAs indicated that the backbone axis in hydrated Nafion moves with an amplitude >15°. Motional amplitudes of various backbone and side‐branch sites were inferred from motionally averaged ^19^F CSA parameters measured with CSA recoupling. They increase with the distance from the branch point, e.g., to >25° in the center of the side branch. Implications for the chain and supramolecular structure of Nafion are discussed.
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