无序系统的线性响应TDDFT中原子快照的平均值:热密的案例研究
Zhandos A Moldabekov1,2, Jan Vorberger2, Mani Lokamani3
1Center for Advanced Systems Understanding (CASUS), D-02826 Görlitz, Germany.
使用线性响应时间依赖密度函数理论 (LR-TDDFT) 的无序系统模拟现在具有一致的平均化方案. 这种方法准确计算了像热密这样的材料的宏观性质.
科学领域:
- 计算物理 计算物理
- 量子化学 是一个量子化学.
- 材料科学 材料科学 材料科学
背景情况:
- 模拟中的无序扩展系统需要对配置进行平均化,以减轻有限尺寸效应.
- 这些系统中的电子属性表现出快照依赖性,需要强大的计算方法.
研究的目的:
- 在无序系统中开发一个一致的方案来计算宏观的Kohn-Sham (KS) 密度响应函数.
- 通过平均充电密度扰动和KS电位变化,使无序材料能够进行准确的LR-TDDFT计算.
主要方法:
- 为平均电荷密度扰动和KS电位变化提供了一个一致的方案.
- 线性响应时间依赖密度函数理论 (LR-TDDFT) 在交换相关性 (XC) 内核的adiabatic近似中制定.
- 静态XC内核是使用直接扰动方法计算的.
主要成果:
- 开发的方法可以计算宏观动态密度响应函数和介电函数.
- 对于任何XC函数,都可以生成一个静态的XC内核.
- 这种工作流已经成功地被证明是热密的.
结论:
- 提出的方法为无序系统中的LR-TDDFT提供了一个一致的框架.
- 这种方法适用于各种扩展无序系统,包括温暖的密集物质,液态金属和密集等离子体.
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