超越GW近似使用时间依赖的Hartree-Fock顶点
Simone Vacondio1,2, Daniele Varsano2, Alice Ruini1,2
1Dipartimento di Scienze Fisiche, Informatiche e Matematiche, Università degli Studi di Modena e Reggio Emilia, Via G. Campi 213/a, 41125 Modena, Italy.
时间依赖的Hartree-Fock (TDHF) 顶点改善了原子中带电激发的计算,比较简单的方法更好地预测了较轻的元素中的极化和电离能.
科学领域:
- 原子物理 原子物理
- 量子化学是一种量子化学.
- 许多物体扰动理论
背景情况:
- 将时间依赖的哈特里-福克 (TDHF) 理论扩展到带电激发对于准确的原子性质预测至关重要.
- 多体扰动理论 (MBPT) 为这些扩展提供了一个框架.
研究的目的:
- 评估 MBPT 中的 TDHF 顶点在球形原子中充电激发的性能.
- 为了评估其用于预测原子极化,电离能和光辐射卫星光谱的准确性.
主要方法:
- 重构TDHF顶点作为可减少的顶点,以在赤裸的库伦相互作用的数量级上进行自我能量扩张.
- 对球形原子在其中性电子配置中的数值应用.
主要成果:
- TDHF顶点显著优于原子极化性的随机相近似值.
- 它产生比GW更准确的电离能,以及轻的低电子原子的低级自我能量.
- 对于较重的原子,由于库伦相互作用膨胀的局限性,对电离能量的性能降低.
- TDHF顶点在卫星频谱中引入了相关的特征,尽管由于缺少非线性效应,实验频谱无法完全复制.
结论:
- 对于某些原子性质,特别是在较轻的元素中,TDHF顶点比更简单的方法提供了宝贵的改进.
- 为获得最佳结果,建议对自能和两极分化的顶点校正进行一致的处理.
- 需要进一步开发,以考虑非线性效应,如用于完整光谱再现的孔放松.
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