A MD Simulation and Analysis for Aggregation Behaviors of Nanoscale Zero-Valent Iron Particles in Water via MS

<table class="table-group" width="800px"><tr class="fig-image" id="a"><td><img alt="768780.fig.0011a" src="https://static-preview.hindawi.com/articles/tswj/volume-2014/768780/figures/768780.fig.0011a.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(a) </b>Initial system</td></tr></table></td></tr><tr class="fig-image" id="b"><td><img alt="768780.fig.0011b" src="https://static-preview.hindawi.com/articles/tswj/volume-2014/768780/figures/768780.fig.0011b.jpg"/></td></tr><tr class="fig-caption"><td align="center"><table><tr><td><b>(b) </b>Minimization system</td></tr></table></td></tr></table>

<table>Conformations of initial and minimization system of system 6.</table>

The Scientific World Journal

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Figure 11

Figure 11: A MD Simulation and Analysis for Aggregation Behaviors of Nanoscale Zero-Valent Iron Particles in Water via MS 