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arXiv:hep-th/9812222

Spinorial density matrix equation and gauge covariance

F. C. Khanna, Ademir Eugenio de Santana, A. Matos Neto, J. D. M. Vianna, T. Kopf

Published Dec 23, 1998• 0 citations
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Abstract

In this work we apply the Lie group representation method introduced in the real time formalism for finite-temperature quantum-field theory, thermofield dynamics, to derive a spinorial density matrix equation. Symmetry properties of such equation are analysed, and as a basic result it is shown that one solution is the generalised density matrix operator proposed by Heinz, to deal with gauge covariant kinetic equations. In the same context, preliminary aspects of a Lagrangian formalism to derive kinetic equations, as well as quantum density matrix equations in curved space-time, are discussed.

DOI
10.48550/arxiv.hep-th/9812222

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In this work we apply the Lie group representation method introduced in the real time formalism for finite-temperature quantum-field theory, thermofield dynamics, to derive a spinorial density matrix equation. Symmetry properties of such equation are analysed, and as a basic result it is shown that one solution is the generalised density matrix operator proposed by Heinz, to deal with gauge covariant kinetic equations. In the same context, preliminary aspects of a Lagrangian formalism to derive kinetic equations, as well as quantum density matrix equations in curved space-time, are discussed.
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We extend the coupled-cluster method to correlated quantum dynamics of both closed and open systems at finite temperatures using the thermofield formalism. The approach expresses the time-dependent density matrix in an exponential ansatz and describes time-evolution along the Keldysh path contour. A distinct advantage of the approach is exact trace-preservation as a function of time, ensuring conservation of probability and particle number. Furthermore, the method avoids the computation of correlated bra-states, simplifying the computational implementation. We develop the method in a thermal quasiparticle representation, which allows seamless connection to the projection method and diagrammatic techniques of the traditional coupled-cluster formalism. For comparison, we also apply the thermofield framework to the density-matrix renormalization-group method to obtain reference results for closed and open systems at finite temperature. We test the singles and doubles approximation to the density-matrix coupled-cluster method on the correlated electronic dynamics of the single-impurity Anderson model, demonstrating that the new method successfully captures the correlated dynamics of both closed systems at finite temperature and driven-dissipative open systems. This encouraging performance motivates future applications to nonequilibrium quantum many-body dynamics in realistic systems.
Density matrices are powerful mathematical tools for the description of closed and open quantum systems. Recently, methods for the direct computation of density matrix elements in scalar quantum field theory were developed based on thermo field dynamics (TFD) and the Schwinger-Keldysh formalism. In this article, we provide a more detailed discussion of these methods and derive expressions for density matrix elements of closed and open systems. At first, we look at closed systems by discussing general solutions to the Schrödinger-like form of the quantum Liouville equations in TFD, showing that the dynamical map is indeed divisible, deriving a path integral-based expression for the density matrix elements in Fock space, and explaining why perturbation theory enables us to use the last even in situations where all initial states in Fock space are occupied. Subsequently, we discuss open systems in the same manner after tracing out environmental degrees of freedom from the solutions for closed systems. We find that, even in a general basis, the dynamical map is not divisible, which renders the dynamics of open systems non-Markovian. Finally, we show how the resulting expressions for open systems can be used to obtain quantum master equations, and comment on the artificiality of time integrals over density matrices that usually appear in many other master equations in the literature but are absent in ours.
Abstract This chapter deals with deriving functional Fokker–Planck equations (FFPEs) that govern the behaviour of phase space distribution functionals (normalised and unnormalised) for boson and fermion systems due to dynamical or thermal evolution. The approach used is to derive correspondence rules, which map changes in the density operator when multiplied from left or right by field annihilation or creation operators (as in evolution equations) onto corresponding changes in distribution functionals, these being functional differentiations and/or multiplications by field functions (left or right for fermions). Derivations are carried out by applying mode expansions to previously established results for distribution functions. Specific forms are obtained for FFPEs relating drift vector and diffusion matrix elements in the FFPE to corresponding quantities in equivalent Fokker–Planck equations and to sums over mode functions. Symmetry (bosons) and antisymmetry (fermions) properties of the diffusion matrix are established. Results are generalised to treat cases with several sets of field operators.
We provide a description of interacting quantum fields in terms of density matrices for any occupation numbers in Fock space in a momentum basis. As a simple example, we focus on a real scalar field interacting with another real scalar field, and present a practicable formalism for directly computing the density matrix elements of the combined scalar–scalar system. For deriving the main formula, we use techniques from non-equilibrium quantum field theory like thermo-field dynamics and the Schwinger–Keldysh formalism. Our results allow for studies of particle creation/annihilation processes at finite times and other non-equilibrium processes, including those found in the theory of open quantum systems.