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Molecular dynamics study of shock compression in porous silica glass

机译:多孔二氧化硅玻璃冲击压缩的分子动力学研究

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The shock response of porous amorphous silica was investigated using classical molecular dynamics, over a range of porosity ranging from fully dense (2.21 g/cc) down to 0.14 g/cc. We observed an enhanced densification in the Hugoniot response at initial porosities above 50%, and the effect increased with increasing porosity. In the lowest initial densities, after an initial compression response, the systems expanded with increased pressure. These results show good agreement with experiments. We explored mechanisms leading to enhanced densification which appear to differ from mechanisms observed in similar studies in silicon.
机译:使用经典分子动力学研究多孔无定形二氧化硅的冲击响应,在从完全致密(2.21g / cc)下降至0.14g / cc的范围内的一系列孔隙率。我们观察到初始孔隙率高于50%以上的Hugoniot反应中的增强致密化,并且随着孔隙度的增加而增加。在最低初始密度中,在初始压缩响应之后,系统随着压力的增加而扩展。这些结果与实验表现出良好的一致性。我们探索了导致致密化的机制,从硅中类似研究中观察到的机制似乎不同。

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