4.6 Article

Investigating the influence of the side-chain pendants of perfluorosulfonic acid membranes in a PEMFC by molecular dynamics simulations

Journal

MATERIALS TODAY COMMUNICATIONS
Volume 21, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.mtcomm.2019.100625

Keywords

Perfluorosulfonic acid (PFSA) membrane; Polymer electrolyte membrane fuel cells (PEMFCs); Molecular dynamics (MD); Nafion; Aquivion; Side-chain pendant

Funding

  1. R&D Collaboration Programs of Hyundai Motor Company
  2. National Research Foundation of Korea (NRF) - Ministry of Science, ICT & Future Planning [NRF-2015M1A2A2057129, NRF2016M1A2A2937151]
  3. National Research Foundation of Korea [2015M1A2A2057129] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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In this study, we used full atomistic molecular dynamics (MD) simulations to evaluate the influence of the side-chain pendants of the PFSA polymer in membranes composed of Nafion or Aquivion ionomers. Despite the lower equivalent weight of the Aquivion ionomer, the Nafion and Aquivion ionomers exhibit similar densities at both room (298.15 K) and operating (353.15 K) temperatures, which leads to higher sulfonic-group/sulfonic-group and sulfonic-group/water-molecule correlations in the Aquivion membrane. We also found that the Aquivion membrane exhibits higher diffusion coefficients for water, hydronium ions, and oxygen molecules than the Nafion membrane. These results are in good agreement with the volume-analysis results, which reveal that the solvent volume is higher in the Aquivion membrane than in the Nafion membrane, which leads to favorable water channels and improved small-molecule diffusion. This study provides PFSA membrane-design insight that can improve PEMFC performance.

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