Literature DB >> 16866442

Dynamic behavior of water within a polymer electrolyte fuel cell membrane at low hydration levels.

Adam M Pivovar1, Bryan S Pivovar.   

Abstract

Protonic conduction across the membrane of a polymer electrolyte fuel cell is intimately related to the dynamic behavior of water present within the membrane. To further the understanding of water dynamics in these materials, quasielastic neutron scattering (QENS) has been used to investigate the picosecond dynamic behavior of water within a perfluorosulfonated ionomer (PFSI) membrane under increasing hydration levels from dry to saturation. Evaluation of the elastic incoherent structure factor (EISF) reveals an increase in the characteristic length-scale of confinement as the number of water molecules in the membrane increases, tending to an asymptotic value at saturation. The fraction of elastic incoherent scattering observed at high Q over all hydration levels is well fit by a simple model that assumes a single, nondiffusing hydronium ion per membrane sulfonic acid site. The quasielastic component of the fitted data indicates confined dynamic behavior for scattering vectors less than 0.7 A(-1). As such, the dynamic behavior was interpreted using continuous diffusion confined within a sphere at Q < 0.7 A(-1) and random unconstrained jump diffusion at Q > 0.7 A(-1). As the number of water molecules in the membrane increases, the characteristic residence times obtained from both models is reduced. The increased dynamical frequency is further reflected in the diffusion coefficients predicted by both models. Between low hydration (2 H2O/SO3H) and saturation (16 H2O/SO3H), the continuous spherical diffusion coefficient changes from 0.46 +/- 0.12 to 1.04 +/- 0.12 (10(-5) cm2/s) and jump diffusion indicates an increase from 1.21 +/- 0.03 to 2.14 +/- 0.08 (10(-5) cm2/s). Overall, the dynamic behavior of water has been quantified over different length scale regimes, the results of which may be rationalized on the basis of the formation of water clusters in the hydrophilic domain that expand toward an asymptotic upper limit with increased hydration.

Entities:  

Year:  2005        PMID: 16866442     DOI: 10.1021/jp046029x

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  4 in total

1.  Molecular dynamics simulations of nafion and sulfonated poly ether sulfone membranes II. Dynamic properties of water and hydronium.

Authors:  Takahiro Ohkubo; Koh Kidena; Naohiko Takimoto; Akihiro Ohira
Journal:  J Mol Model       Date:  2011-05-04       Impact factor: 1.810

2.  Influence of vanillic acid immobilization in Nafion membranes on intramembrane diffusion and structural properties.

Authors:  Blake Trusty; Samuel Berens; Ahmad Yahya; Junchuan Fang; Sarah Barber; Anastasios P Angelopoulos; Jonathan D Nickels; Sergey Vasenkov
Journal:  Phys Chem Chem Phys       Date:  2022-05-04       Impact factor: 3.945

3.  Consequences of Convex Nanopore Chemistry on Confined Water Dynamics.

Authors:  Grayson L Jackson; Sung A Kim; Ashish Jayaraman; Souleymane O Diallo; Mahesh K Mahanthappa
Journal:  J Phys Chem B       Date:  2020-02-17       Impact factor: 2.991

4.  Water Dynamics in Nafion Fuel Cell Membranes: the Effects of Confinement and Structural Changes on the Hydrogen Bond Network.

Authors:  David E Moilanen; Ivan R Piletic; Michael D Fayer
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2007       Impact factor: 4.126

  4 in total

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