# The \`\`Mixed'' Green's Function Approach to Quantum Kinetics with Initial Correlations

Source: [The \`\`Mixed'' Green's Function Approach to Quantum Kinetics with Initial Correlations](<https://www.sota2.com/research/paper/68fa24bf2c2a3760193a84dc>)

Collection index: [llms.txt](<https://www.sota2.com/research/llms.txt>)

Data updated: 2025-10-24T09:29:39.067Z

Authors: V.G. Morozov, G. R\\"opke

Published: 1999-04-20T03:43:05.000Z

## Abstract

A method for deriving quantum kinetic equations with initial correlations is developed on the basis of the nonequilibrium Green's function formalism. The method is applicable to a wide range of correlated initial states described by nonequilibrium statistical thermodynamics. Initial correlations and the real-time evolution are treated by a unified technique employing many-component \`\`mixed'' Green's functions. The Dyson equation for the mixed Green's function leads to a set of equations for real-time Green's functions and new (cross) components linking initial correlations with dynamical processes. These equations are used to formulate a generalized Kadanoff-Baym ansatz for correlated initial states. A non-Markovian short-time kinetic equation is derived within the T-matrix approximation for the self-energies. The properties of the memory kernels in this equation are considered in detail in Born approximation for the T-matrices. The kinetic equation is demonstrated to conserve the total energy of the system. An explicit expression for the time-dependent correlation energy is obtained.

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## Original sources and implementation

[Original paper](<https://arxiv.org/abs/cond-mat/9904273>)

[PDF](<https://arxiv.org/pdf/cond-mat/9904273.pdf>)
