Karasiev Valentin V, Dufty James W, Trickey S B
Quantum Theory Project, Department of Physics and Department of Chemistry, University of Florida, P.O. Box 118435, Gainesville, Florida 32611-8435, USA.
Laboratory for Laser Energetics, University of Rochester, 250 East River Road, Rochester, New York 14623, USA.
Phys Rev Lett. 2018 Feb 16;120(7):076401. doi: 10.1103/PhysRevLett.120.076401.
Realizing the potential for predictive density functional calculations of matter under extreme conditions depends crucially upon having an exchange-correlation (XC) free-energy functional accurate over a wide range of state conditions. Unlike the ground-state case, no such functional exists. We remedy that with systematic construction of a generalized gradient approximation XC free-energy functional based on rigorous constraints, including the free-energy gradient expansion. The new functional provides the correct temperature dependence in the slowly varying regime and the correct zero-T, high-T, and homogeneous electron gas limits. Its accuracy in the warm dense matter regime is attested by excellent agreement of the calculated deuterium equation of state with reference path integral Monte Carlo results at intermediate and elevated T. Pressure shifts for hot electrons in compressed static fcc Al and for low-density Al demonstrate the combined magnitude of thermal and gradient effects handled well by this functional over a wide T range.
实现对极端条件下物质进行预测性密度泛函计算的潜力,关键取决于拥有一个在广泛的状态条件下都准确的交换关联(XC)自由能泛函。与基态情况不同,不存在这样的泛函。我们通过基于严格约束(包括自由能梯度展开)系统构建广义梯度近似XC自由能泛函来解决这一问题。新的泛函在缓慢变化区域提供了正确的温度依赖性,以及正确的零温度、高温度和均匀电子气极限。在中间温度和高温下,计算得到的氘状态方程与参考路径积分蒙特卡罗结果的出色一致性证明了其在温稠密物质区域的准确性。压缩静态面心立方铝中热电子的压力变化以及低密度铝的压力变化表明,该泛函在很宽的温度范围内能很好地处理热效应和梯度效应的综合量级。