Molecular Dynamics Study on Deformation Mechanism of Grain Boundaries in Magnesium Crystal: Based on Coincidence Site Lattice Theory

<table class="figure-group"><tr class="fig-image" id="a"><td><object data="https://static.hindawi.com/articles/jma/volume-2018/4153464/figures/4153464.fig.002a.svgz" name="4153464.fig.002a" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(a) </b>Slip deformation</td></tr><tr class="fig-image" id="b"><td><object data="https://static.hindawi.com/articles/jma/volume-2018/4153464/figures/4153464.fig.002b.svgz" name="4153464.fig.002b" type="image/svg+xml"></object></td></tr><tr class="fig-caption"><td><b>(b) </b>Deformation twinning</td></tr></table>

<div>Schematic of deformation mechanism possible in magnesium (Mg) crystal.</div>

Journal of Materials

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Figure 2

Figure 2: Molecular Dynamics Study on Deformation Mechanism of Grain Boundaries in Magnesium Crystal: Based on Coincidence Site Lattice Theory 