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固体介电响应的改进:将贝特-萨尔皮特方程与随机相位近似相结合。

Improved Dielectric Response of Solids: Combining the Bethe-Salpeter Equation with the Random Phase Approximation.

作者信息

Søndersted Amalie H, Kuisma Mikael, Svaneborg Jakob K, Svendsen Mark Kamper, Thygesen Kristian S

机构信息

CAMD, Computational Atomic-scale Materials Design, Department of Physics, <a href="https://ror.org/04qtj9h94">Technical University of Denmark</a>, 2800 Kgs. Lyngby, Denmark.

出版信息

Phys Rev Lett. 2024 Jul 12;133(2):026403. doi: 10.1103/PhysRevLett.133.026403.

Abstract

The Bethe-Salpeter equation (BSE) can provide an accurate description of low-energy optical spectra of insulating crystals-even when excitonic effects are important. However, due to high computational costs it is only possible to include a few bands in the BSE Hamiltonian. As a consequence, the dielectric screening given by the real part of the dielectric function can be significantly underestimated by the BSE. Here, we show that universally accurate optical response functions can be obtained by combining a four-point BSE-like equation for the irreducible polarizability with a two-point Dyson equation that includes the higher-lying transitions within the random phase approximation. The new method is referred to as BSE+. It has a computational cost comparable to the BSE but a much faster convergence with respect to the size of the electron-hole basis. We use the method to calculate refractive indices and electron energy loss spectra for a test set of semiconductors and insulators. In all cases the BSE+ yields excellent agreement with experimental data across a wide frequency range and outperforms both the BSE and the random phase approximation.

摘要

贝塞耳-萨尔皮特方程(BSE)能够对绝缘晶体的低能光谱提供精确描述——即便激子效应很重要时也是如此。然而,由于计算成本高昂,在BSE哈密顿量中只能纳入少数能带。因此,BSE可能会显著低估由介电函数实部给出的介电屏蔽。在此,我们表明,通过将用于不可约极化率的类似四点BSE方程与包含随机相位近似内较高跃迁的两点戴森方程相结合,可以获得普遍精确的光学响应函数。这种新方法被称为BSE+。它的计算成本与BSE相当,但在电子-空穴基的规模方面收敛速度要快得多。我们使用该方法计算了一组半导体和绝缘体的测试集的折射率和电子能量损失谱。在所有情况下,BSE+在很宽的频率范围内都与实验数据达成了极佳的吻合,并且优于BSE和随机相位近似。

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