A Molecular Dynamic Simulation of Hydrated Proton Transfer in Perfluorosulfonate Ionomer Membranes (Nafion 117)

<table class="table-group" id="tab1"><tr><td><table class="table"><tr><td class="thead-hr" colspan="3"><hr/></td></tr><tr class="thead"><td align="left">Temperature (K)</td><td align="center">Water content (<i>λ</i>)</td><td align="center">Electric field intensity (×10<sup>3</sup> Vm<sup>−1</sup>)</td></tr><tr><td class="thead-hr" colspan="3"><hr/></td></tr><tr><td align="left">293</td><td align="center">3</td><td align="center">1</td></tr><tr><td align="left">313</td><td align="center">8</td><td align="center">3</td></tr><tr><td align="left">333</td><td align="center">15</td><td align="center">5</td></tr><tr><td align="left">353</td><td align="center">22</td><td align="center">7</td></tr><tr class="table-tr"><td colspan="3"><hr class="tbody-hr"/></td></tr></table></td></tr></table>

Values of the operating conditions used in the simulation.

Journal of Chemistry

tab1

Table 1

Table 1: A Molecular Dynamic Simulation of Hydrated Proton Transfer in Perfluorosulfonate Ionomer Membranes (Nafion 117) 