Quantum Fluctuations Approach to the Nonequilibrium $GW$-Approximation II: Density Correlations and Dynamic Structure Factor

Abstract

The quantum dynamics of correlated fermionic or bosonic many-body systems following external excitation can be successfully studied using nonequilibrium Green functions (NEGF) or reduced density matrix methods. Approximations are introduced via a proper choice of the many-particle selfenergy or decoupling of the BBGKY-hierarchy, respectively. These approximations are based on Feynman's diagram approaches or on cluster expansions into single-particle and correlation operators. In a recent paper [E. Schroedter, J.-P. Joost, and M. Bonitz, Cond. Matt. Phys. \textbf{25}, 23401 (2022)] we have presented a different approach where, instead of equations of motion for the many-particle NEGF (or density operators), equations for the correlation functions of fluctuations are analyzed. In particular, we derived the stochastic GW and polarization approximations that are closely related to the nonequilibrium GW approximation. Here, we extend this approach to the computation of two-time observables depending on the specific ordering of the underlying operators. In particular, we apply this extension to the calculation of the density correlation function and dynamic structure factor of correlated Hubbard clusters in and out of equilbrium.

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Cited by in corpus (4)

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• Accelerating Nonequilibrium Green functions simulations: the G1-G2 scheme and beyond
• Classical and Quantum Theory of Fluctuations for Many-Particle Systems out of Equilibrium
• Two-Time Quantum Fluctuations Approach and its Relation to the Bethe--Salpeter Equation