Modeling the Mechanisms of Clay Damage by Molecular Dynamic Simulation

<table class="figure-group"><tr class="fig-image" id="a"><td><object data="https://static.hindawi.com/articles/geofluids/volume-2017/1747068/figures/1747068.fig.003a.svgz" name="1747068.fig.003a" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(a) </b>Na-montmorillonite</td></tr><tr class="fig-image" id="b"><td><object data="https://static.hindawi.com/articles/geofluids/volume-2017/1747068/figures/1747068.fig.003b.svgz" name="1747068.fig.003b" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(b) </b>K-montmorillonite</td></tr></table>

<div>Swelling behavior of montmorillonite clays upon hydration. Comparison of calculated and experimental results.</div>

Geofluids

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Figure 3

Figure 3: Modeling the Mechanisms of Clay Damage by Molecular Dynamic Simulation 