论文标题
在环境和极端条件下,铝中等离子体的第一原理建模
First-principles modeling of plasmons in aluminum under ambient and extreme conditions
论文作者
论文摘要
对等离子体行为的理论理解对于在许多实验中对非弹性散射诊断的准确解释至关重要。我们强调了线性响应时间依赖性密度功能理论(LR-TDDFT)的实用性,它是一种始终建模等离子属性的第一原理框架。我们对从环境到温暖的物质条件到温暖的铝中的等离子体进行了全面的分析,并评估了典型的特性,例如动态结构因子,等离子体散布和等离子体寿命。我们将结果与散射测量结果以及其他TDDFT结果以及诸如随机相位近似,Mermin方法以及使用统一局部场校正获得的均匀电子气体从路径积分CARLO CARLO模拟参数参数的静态局部场校正获得的模型进行了比较。我们得出的结论是,在实验和理论之间,等离子体分散和寿命的结果并不一致,并且提取和研究等离激子分散关系的常见实践是捕获其完整宽度中动态结构因子中包含的复杂物理学的一项程序。
The theoretical understanding of plasmon behavior is crucial for an accurate interpretation of inelastic scattering diagnostics in many experiments. We highlight the utility of linear-response time-dependent density functional theory (LR-TDDFT) as a first-principles framework for consistently modeling plasmon properties. We provide a comprehensive analysis of plasmons in aluminum from ambient to warm dense matter conditions and assess typical properties such as the dynamical structure factor, the plasmon dispersion, and the plasmon lifetime. We compare our results with scattering measurements and with other TDDFT results as well as models such as the random phase approximation, the Mermin approach, and the dielectric function obtained using static local field corrections of the uniform electron gas parametrized from path integral Monte Carlo simulations. We conclude that results for the plasmon dispersion and lifetime are inconsistent between experiment and theories and that the common practice of extracting and studying plasmon dispersion relations is an insufficient procedure to capture the complicated physics contained in the dynamic structure factor in its full breadth.