Quantum fluctuations approach to the nonequilibrium $GW$ approximation
Condensed Matter Physics, 2022, vol. 25, No. 2, 23401 The quantum dynamics of fermionic or bosonic many-body systems following external excitation can be successfully studied using two-time nonequilibrium Green's functions (NEGF) or single-time reduced density matrix methods. Approximations are...
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Zusammenfassung: | Condensed Matter Physics, 2022, vol. 25, No. 2, 23401 The quantum dynamics of fermionic or bosonic many-body systems following
external excitation can be successfully studied using two-time nonequilibrium
Green's functions (NEGF) or single-time reduced density matrix methods.
Approximations are introduced via a proper choice of the many-particle
self-energy or decoupling of the BBGKY hierarchy. These approximations are
based on Feynman's diagram approaches or on cluster expansions into
single-particle and correlation operators. Here, we develop a different
approach where, instead of equations of motion for the many-particle NEGF (or
density operators), single-time equations for the correlation functions of
fluctuations are analyzed. We present a derivation of the first two equations
of the alternative hierarchy of fluctuations and discuss possible decoupling
approximations. In particular, we derive the polarization approximation (PA)
which is shown to be equivalent to the single-time version [following by
applying the generalized Kadanoff-Baym ansatz (GKBA)] of the nonequilibrium
$GW$ approximation with exchange effects of NEGF theory, for weak coupling. The
main advantage of the quantum fluctuations approach is that the standard
ensemble average can be replaced by a semiclassical average over different
initial realizations, as was demonstrated before by Lacroix and co-workers [see
e.g. D. Lacroix et al., Phys. Rev. B, 2014, 90, 125112]. Here, we introduce the
stochastic $GW$ (SGW) approximation and the stochastic polarization
approximation (SPA) which are demonstrated to be equivalent to the single-time
$GW$ approximation without and with exchange, respectively, in the weak
coupling limit. Our numerical tests confirm that our approach has the same
favorable linear scaling with the computation time as the recently developed
G1-G2 scheme [Schluenzen et al., Phys. Rev. Lett., 2020, 124, 076601]. |
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DOI: | 10.48550/arxiv.2204.08250 |