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

<table class="figure-group"><tr class="fig-image" id="a"><td><object data="https://static.hindawi.com/articles/jchem/volume-2015/169680/figures/169680.fig.0010a.svgz" name="169680.fig.0010a" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(a) </b>RDF of O<sub>2</sub>–O<sub>2</sub> with electric field intensity</td></tr><tr class="fig-image" id="b"><td><object data="https://static.hindawi.com/articles/jchem/volume-2015/169680/figures/169680.fig.0010b.svgz" name="169680.fig.0010b" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(b) </b>RDF of O<sub>2</sub>–O<sub>3</sub> with electric field intensity</td></tr><tr class="fig-image" id="c"><td><object data="https://static.hindawi.com/articles/jchem/volume-2015/169680/figures/169680.fig.0010c.svgz" name="169680.fig.0010c" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(c) </b>RDF of O<sub>3</sub>–H<sub>2</sub> with electric field intensity</td></tr><tr class="fig-image" id="d"><td><object data="https://static.hindawi.com/articles/jchem/volume-2015/169680/figures/169680.fig.0010d.svgz" name="169680.fig.0010d" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(d) </b>RDF of O<sub>3</sub>–H<sub>3</sub> with electric field intensity</td></tr><tr class="fig-image" id="e"><td><object data="https://static.hindawi.com/articles/jchem/volume-2015/169680/figures/169680.fig.0010e.svgz" name="169680.fig.0010e" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(e) </b>RDF of S–O<sub>3</sub> with electric field intensity</td></tr></table>

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Journal of Chemistry

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Figure 10

Figure 10: A Molecular Dynamic Simulation of Hydrated Proton Transfer in Perfluorosulfonate Ionomer Membranes (Nafion 117) 