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.006a.svgz" name="169680.fig.006a" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td>(a) RDF of O2–O2 with the temperature</td></tr><tr class="fig-image" id="b"><td><object data="https://static.hindawi.com/articles/jchem/volume-2015/169680/figures/169680.fig.006b.svgz" name="169680.fig.006b" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td>(b) RDF of O2–O3 with the temperature</td></tr><tr class="fig-image" id="c"><td><object data="https://static.hindawi.com/articles/jchem/volume-2015/169680/figures/169680.fig.006c.svgz" name="169680.fig.006c" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td>(c) RDF of O3–H2 with the temperature</td></tr><tr class="fig-image" id="d"><td><object data="https://static.hindawi.com/articles/jchem/volume-2015/169680/figures/169680.fig.006d.svgz" name="169680.fig.006d" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td>(d) RDF of O2–H3 with the temperature</td></tr><tr class="fig-image" id="e"><td><object data="https://static.hindawi.com/articles/jchem/volume-2015/169680/figures/169680.fig.006e.svgz" name="169680.fig.006e" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td>(e) RDF of S–O3 with the temperature</td></tr></table>

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Journal of Chemistry

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Figure 6

Figure 6: A Molecular Dynamic Simulation of Hydrated Proton Transfer in Perfluorosulfonate Ionomer Membranes (Nafion 117) 