Polymer Electrolyte Membrane Fuel Cells (PEMFC) are widely based on Nafion due to its
high proton conductivity. Crucial role for the transport in hydrated Nafion is played by its nanophasesegregated
structure in which hydrophilic phase is embedded in a hydrophobic matrix. Molecular
Dynamics (MD) simulations of Nafion 117 using two extreme monomeric sequences may be an useful
tool to study the transport: one very blocky and other very dispersed. Both produce a nanophasesegregated
structure with hydrophilic and hydrophobic domains. The blocky Nafion leads to a
characteristic dimension of phase-segregation that is ~ 60 % larger than for the dispersed system. This
leads to a water diffusion coefficient for the dispersed case that is ~25% smaller than for the blocky
case (0.46x10-5 cm2/s vs. 0.59x10-5 cm2/s at 300K). The experimental value (0.50x10-5 cm2/s) is within
the calculated range. In addition, the vehicular diffusion of hydronium is not affected significantly by
the monomeric sequence: therefore, the hopping diffusion is the main mechanism for the proton
transport.
In this work, we investigate a new molecular architecture in which water-soluble dendrimers are grafted
onto a linear polymer for application to Polymer Electrolyte Membrane Fuel Cells (PEMFC). Using
full-atomistic MD simulations, we examined the nanophase-segregation and transport properties in
hydrated membranes with this new architecture. In order to determine how the nature of the linear
polymer backbone might affect membrane properties, we considered three different types of linear
polymers such as poly (epichlorohydrin) (PECH), poly (styrene) (PS) and poly (tetrafluoroethylene)
(PTFE) each in combination with the second-generation sulfonic poly aryl ether dendrimer to form
PECH-D2, PS-D2, and PTFE-D2. Our simulations show that the extent of nanophase-segregation in the
membrane increases in order of PECH-D2 (~20 Å) < PS-D2 (~35 Å) < PTFE-D2 (~40 Å) at the same
water content, which can be compared to 30~50 Å for Nafion and ~30 Å for Dendrion at the same water
content. We find that the structure and dynamics of the water molecules and transport of protons are
strongly affected by the extent of nanophase segregation and water content of the membrane. As the
nanophase-segregation scale increases, the structure in water phase, the water dynamics and the proton
transport approach those to those in bulk water. Based on the predicted proton and water transport rates,
we expect that the PTFE-D2 may have a performance comparable with Nafion and Dendrion.
Keywords: Molecular dynamic (MD), membranes for fuel cells, Nafion 117, PEMFC,
polyepichlorohydrin, sulfonic polyarylether dendrimer, dendrion, nanophase segregation.
