Mechanical Property and Analysis of Asphalt Components Based on Molecular Dynamics Simulation

<table class="figure-group"><tr class="fig-image" id="a"><td><object data="https://static-preview.hindawi.com/articles/jchem/volume-2017/1531632/figures/1531632.fig.0014a.svgz" name="1531632.fig.0014a" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(a) </b>System density</td></tr><tr class="fig-image" id="b"><td><object data="https://static-preview.hindawi.com/articles/jchem/volume-2017/1531632/figures/1531632.fig.0014b.svgz" name="1531632.fig.0014b" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(b) </b>System length of side</td></tr></table>

<div>Change of (a) system density and (b) system length of side with time at 0.06 GPa.</div>

Journal of Chemistry

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Figure 14

Figure 14: Mechanical Property and Analysis of Asphalt Components Based on Molecular Dynamics Simulation 