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Quantum molecular dynamics study of expanded beryllium: Evolution from warm dense matter to atomic fluid

机译:膨胀铍的量子分子动力学研究:从热致密物质到原子流体的演化

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By performing quantum molecular dynamics (QMD) simulations, we investigate the equation of states, electrical and optical properties of the expanded beryllium at densities two to one-hundred lower than the normal solid density, and temperatures ranging from 5000 to 30000?K. With decreasing the density of Be, the optical response evolves from the one characteristic of a simple metal to the one of an atomic fluid. By fitting the optical conductivity spectra with the Drude-Smith model, it is found that the conducting electrons become localized at lower densities. In addition, the negative derivative of the electrical resistivity on temperature at density about eight lower than the normal solid density demonstrates that the metal to nonmetal transition takes place in the expanded Be. To interpret this transition, the electronic density of states is analyzed systematically. Furthermore, a direct comparison of the Rosseland opacity obtained by using QMD and the standard opacity code demonstrates that QMD provides a powerful tool to validate plasma models used in atomic physics approaches in the warm dense matter regime.
机译:通过执行量子分子动力学(QMD)模拟,我们研究了状态方程,膨胀铍的电学和光学性质,其密度比正常固体密度低2至100倍,温度范围为5000至30000?K。随着Be密度的降低,光学响应从简单金属的一种特性演变为原子流体的一种特性。通过将光导率光谱与Drude-Smith模型拟合,发现导电电子位于较低的密度。另外,在比正常固体密度低约八倍的密度下,电阻率随温度的负导数表明,金属到非金属的转变发生在膨胀的Be中。为了解释这种转变,系统地分析了态的电子密度。此外,通过使用QMD和标准不透明度代码对Rosseland不透明度的直接比较表明,QMD提供了强大的工具来验证在暖致密物质条件下原子物理方法中使用的等离子体模型。

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