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Accurate X-Ray Spectral Predictions: An Advanced Self-Consistent-Field Approach Inspired by Many-Body Perturbation Theory

机译:准确的X射线光谱预测:受多体摄动理论启发的先进的自洽场方法

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摘要

Constrained-occupancy delta-self-consistent-field (ΔSCF) methods and many-body perturbation theories (MBPT) are two strategies for obtaining electronic excitations from first-principles. Using the two distinct approaches, we study the O 1s core excitations that have become increasingly important for characterizing transition-metal oxides and understanding strong electronic correlation. The ΔSCF approach, in its current single-particle form, systematically underestimates the pre-edge intensity for chosen oxides, despite its success in weakly correlated systems. By contrast, the Bethe-Salpeter equation within MBPT predicts much better lineshapes. This motivates one to reexamine the many-electron dynamics of X-ray excitations. We find that the single-particle ΔSCF approach can be rectified by explicitly calculating many-electron transition amplitudes, producing X-ray spectra in excellent agreement with experiments. This study paves the way to accurately predict X-ray near-edge spectral fingerprints for physics and materials science beyond the Bethe-Salpether equation.
机译:约束占用增量自洽场(ΔSCF)方法和多体摄动理论(MBPT)是从第一性原理获得电子激励的两种策略。使用两种不同的方法,我们研究了O 1s核激发,这对于表征过渡金属氧化物和理解强电子相关性已变得越来越重要。尽管它在弱关联系统中获得了成功,但以目前的单粒子形式存在的ΔSCF方法却系统地低估了所选氧化物的边缘强度。相比之下,MBPT中的Bethe-Salpeter方程可预测更好的线形。这激发了人们重新审视X射线激发的多电子动力学。我们发现可以通过显式计算多电子跃迁幅度来纠正单粒子ΔSCF方法,从而产生与实验极好的一致性的X射线光谱。这项研究为在Bethe-Salpether方程之外为物理和材料科学准确预测X射线近边缘光谱指纹铺平了道路。

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