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Tables of equation-of-state, thermodynamic properties, and shock Hugoniot for hot dense fluid deuterium

机译:热致密流体氘的状态方程,热力学性质和激波Hugoniot表

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摘要

We present computational results and tables of the equation-of-state, thermodynamic properties, and shock Hugoniot for hot dense fluid deuterium. The present results are generated using a recently developed chemical model that takes into account different high density effects such as Coulomb interactions among charged particles, partial degeneracy, and intensive short range hard core repulsion. Internal partition functions are evaluated in a statistical-mechanically consistent way implementing recent developments in the literature. The shock Hugoniot curve derived from the present tables is overall in reasonable agreement with the Hugoniot derived from the Nova-laser shock wave experiments on liquid deuterium, showing that deuterium has a significantly higher compressibility than predicted by the SESAME tables or by Path Integral Monte Carlo calculations. Computational results are presented as surface plots for the dissociated fraction, degree of ionization, pressure, and specific internal energy for densities ranging from 0.0001 to 40 g/cm(3) and temperatures from 2000 to similar to 10(6) K. Tables for values of the above mentioned quantities in addition to the specific heat at constant pressure, c(p), ratio of specific heats, c(p)/c(v), sound speed and Hugoniot curve (for a specific initial state) are presented for practical use. (C) 2015 AIP Publishing LLC.
机译:我们提供了热结果流体氘的状态方程,热力学性质和激振休格尼奥特的计算结果和表格。目前的结果是使用最近开发的化学模型得出的,该模型考虑了不同的高密度效应,例如带电粒子之间的库仑相互作用,部分简并性和强烈的短程硬核排斥力。内部分区函数以统计力学上一致的方式进行评估,以实现文献中的最新发展。从本表得出的激波Hugoniot曲线总体上与从液态氘的Nova激光冲击波实验得到的Hugoniot曲线基本吻合,表明氘具有比SESAME表或Path Integral Monte Carlo预测的明显更高的可压缩性。计算。计算结果显示为解离级分,电离度,压力和比内能的表面图,密度范围为0.0001至40 g / cm(3),温度范围为2000至类似的10(6)K。除了恒定压力下的比热c(p),比热比,c(p)/ c(v),声速和Hugoniot曲线(对于特定的初始状态)外,还显示了上述数量的值实际使用。 (C)2015 AIP Publishing LLC。

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