Water dynamics in nafion fuel cell membranes: The effects of confinement and structural changes on the hydrogen bond network

被引:121
作者
Moilanen, David E. [1 ]
Piletic, Ivan R. [1 ]
Fayer, Michael D. [1 ]
机构
[1] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
关键词
D O I
10.1021/jp067460k
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The complex environments experienced by water molecules in the hydrophilic channels of Nation membranes are studied by ultrafast infrared pump-probe spectroscopy. A wavelength-dependent study of the vibrational lifetime of the O-D stretch of dilute HOD in H2O confined in Nafion membranes provides evidence of two distinct ensembles of water molecules. While only two ensembles are present at each level of membrane hydration studied, the characteristics of the two ensembles change as the water content of the membrane changes. Time-dependent anisotropy measurements show that the orientational motions of water molecules in Nafion membranes are significantly slower than in bulk water and that lower hydration levels result in slower orientational relaxation. Initial wavelength-dependent results for the anisotropy show no clear variation in the time scale for orientational motion across a broad range of frequencies. The anisotropy decay is analyzed using a model based on restricted orientational diffusion within a hydrogen bond configuration followed by total reorientation through jump diffusion.
引用
收藏
页码:8884 / 8891
页数:8
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