Tölle Johannes, Kin-Lic Chan Garnet
Division of Chemistry and Chemical Engineering, California Institute of Technology, Pasadena, California 91125, USA.
J Chem Phys. 2024 Apr 28;160(16). doi: 10.1063/5.0195934.
Common G0W0 implementations rely on numerical or analytical frequency integration to determine the G0W0 self-energy, which results in a variety of practical complications. Recently, we have demonstrated an exact connection between the G0W0 approximation and equation-of-motion quantum chemistry approaches [J. Tölle and G. Kin-Lic Chan, J. Chem. Phys. 158, 124123 (2023)]. Based on this connection, we propose a new method to determine G0W0 quasiparticle energies, which completely avoids frequency integration and its associated problems. To achieve this, we make use of an auxiliary boson (AB) expansion. We name the new approach AB-G0W0 and demonstrate its practical applicability in a range of molecular problems.
常见的G0W0实现依赖于数值或解析频率积分来确定G0W0自能,这会导致各种实际复杂性。最近,我们已经证明了G0W0近似与运动方程量子化学方法之间的精确联系[J. Tölle和G. Kin-Lic Chan,《化学物理杂志》158, 124123 (2023)]。基于这种联系,我们提出了一种确定G0W0准粒子能量的新方法,该方法完全避免了频率积分及其相关问题。为了实现这一点,我们利用了辅助玻色子(AB)展开。我们将新方法命名为AB-G0W0,并证明了它在一系列分子问题中的实际适用性。