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.hindawi.com/articles/jchem/volume-2017/1531632/figures/1531632.fig.004a.svgz" name="1531632.fig.004a" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(a) </b>System temperature fluctuated</td></tr><tr class="fig-image" id="b"><td><object data="https://static.hindawi.com/articles/jchem/volume-2017/1531632/figures/1531632.fig.004b.svgz" name="1531632.fig.004b" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(b) </b>Partial enlarged detail of temperature change</td></tr></table>

<div>Change graph of temperature with simulation time after NPT dynamics finished.</div>

Journal of Chemistry

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Figure 4

Figure 4: Mechanical Property and Analysis of Asphalt Components Based on Molecular Dynamics Simulation 