100-200 GPa 条件下冲击压缩液态硅中的离子结构、液-液相变、X 射线衍射和 X 射线汤姆逊散射

M. W. C. Dharma-wardanaNRC Canada, Dennis D. Klug, Hannah Poole, G. Gregori
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引用次数: 0

摘要

最近的前沿实验提供了冲击压缩硅在100 GPa压力范围内的原位$结构表征和压力($P$)、密度($\bar{\rho}$)及温度($T$)测量,最高可达$\sim$10,000K。我们介绍了在这种$P,T,\bar{\rho}$制度下的第一原理计算,揭示了大量新颖的液-液相转变(LPT),使得对这些实验的解释非常具有挑战性。当受到压缩和加热时,流体的短程离子结构在许多遥远原子的集体调整下得以保留,而电导率和热导率($\sigma$和$\kappa$)的变化之小令人惊讶。我们从理论上匹配了实验中的 X 射线汤普森散射和 X 射线衍射数据,并提供了压力等温线、电离数据和压缩率,支持上述液态硅作为高度复杂的 LPT 驱动的 "玻璃状 "金属液体的图景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Ionic structure, Liquid-liquid phase transitions, X-Ray diffraction, and X-Ray Thomson scattering in shock compressed liquid Silicon in the 100-200 GPa regime
Recent cutting-edge experiments have provided $in\,situ$ structure characterization and measurements of the pressure ($P$), density ($\bar{\rho}$) and temperature ($T$) of shock compressed silicon in the 100 GPa range of pressures and up to $\sim$10,000K. We present first-principles calculations in this $P,T,\bar{\rho}$ regime to reveal a plethora of novel liquid-liquid phase transitions (LPTs), making the interpretation of these experiments very challenging. The short-ranged ionic structure of the fluid is preserved under collective adjustments of many distant atoms when subject to compression and heating, with surprisingly little change in electrical and thermal conductivities $\sigma$ and $\kappa$. We match the experimental X-Ray Thompson scattering and X-ray diffraction data theoretically, and provide pressure isotherms, ionization data and compressibilities that support the above picture of liquid silicon as a highly complex LPT-driven ``glassy'' metallic liquid. These novel results are relevant to materials research, studies of planetary interiors, high-energy-density physics, and in laser-fusion studies.
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