Close to equilibrium, a normal Bose or Fermi fluid can be
described by an exact kinetic equation whose kernel is nonlocal in space and time. The general expression derived for the kernel is evaluated to second order in the interparticle potential. The result is a wavevector- and frequency-dependent generalization of the linear
Uehling-Uhlenbeck kernel with the Born approximation cross section. The theory is formulated in terms of second-quantized phase space operators whose equilibrium averages are the n-particle Wigner distribution functions. Convenient expressions for the commutators and anticommutators of the phase space operators are obtained. The two-particle equilibrium distribution function is analyzed in terms of momentum-dependent quantum generalizations of the
classical pair distribution function h(k) and direct correlation function c(k). The kinetic equation is presented as the equation of motion of a two -particle correlation function, the phase space density-density anticommutator, and is derived by a formal closure of the quantum BBGKY hierarchy. An alternative derivation using a projection operator is also given. It is shown that the method used for approximating the kernel by a second order expansion preserves all the sum rules to the same order, and that the second-order kernel satisfies the appropriate positivity and symmetry conditions.
In a previous paper we showed how time-dependent projection operators may be employed to enable the Nakajima-Zwanzig projection-operator technique for deriving exact master equations to deal efficiently with two or more coupled classical or quantum systems, neither of which is reservoir like. We considered in detail the case where the relevant part of the classical-system probability-density function (PDF) or quantumsystem density operator (DO) is a product of the PDF's or DO's for the separate subsystems, and we applied the techniques developed to problems in quantum optics and in the kinetic theory of dilute nonideal gases. In this paper we make the time-dependent projection-operator approach useful for a greater variety of systems by allowing the relevant part of the PDF or DO to include correlations between two of the interacting subsystems. This extension allows us to describe well the dynamics of strongly interacting systems in a low degree of approximation while avoiding the use of infinite resummations. We derive exact generalized master equations in this manner for the same two cases as in our earlier work, namely a classical gas of
N molecules interacting via a two-body potential and a quantum-optical system of
N two-level atoms interacting with an electromagnetic field. In the former case, the relevant part of the PDF contains two-body correlations, and we obtain two exact coupled master equations for the singlet and doublet PDF's
F1(t) and
F2(t). In the latter case, the relevant part of the DO contains atom-field correlations, and the result is three exact coupled equations for the single-atom DO ${\ensuremath{\rho}}_{1}(t)$, the field DO
R(t), and the DO for one atom plus the field $\ensuremath{\chi}(t)$. From the exact equations we derive approximate equations by making simplifying assumptions. In the case of the gas we carry out a straightforward density expansion of the ${\stackrel{\ifmmode \dot{}\else \.{}\fi{}}{F}}_{2}$ master equation and obtain a set of kinetic equations for dense gases, which have been derived previously by Frieman, Goldman, and Dorfman and which describe well effects due to the finite mean free path. In the quantum-optical case we derive kinetic equations for a single-mode laser by treating the $\stackrel{\ifmmode \dot{}\else \.{}\fi{}}{\ensuremath{\chi}}$ equation in the Born-Markoff approximation. The equations describe gain saturation and other effects on the field dynamics which are of infinite order in the atom-field coupling constant. It is shown that these equations reduce to previously derived laser master equations if atom-atom correlations can be neglected. Finally, we mention possible generalizations of the time-dependent projection-operator approach used in this paper and briefly discuss its application to other problems, including the kinetics of liquids, collisional line broadening, superradiance, and amplified spontaneous emission.
We develop a rigorous formalism for the description of the evolution of states of quantum many-particle systems in terms of a one-particle density operator. For initial states which are specified in terms of a one-particle density operator the equivalence of the description of the evolution of quantum many-particle states by the Cauchy problem of the quantum BBGKY hierarchy and by the Cauchy problem of the generalized quantum kinetic equation together with a sequence of explicitly defined functionals of a solution of stated kinetic equation is established in the space of trace class operators. The links of the specific quantum kinetic equations with the generalized quantum kinetic equation are discussed.
Equations for correlation functions in nonequilibrium systems are derived using a generalization of the diagrammatic Keldysh method. The four field operators of the correlation function are ordered on a time contour that consists of four axes extending from -\ensuremath{\infty} to +\ensuremath{\infty} and from +\ensuremath{\infty} to -\ensuremath{\infty} (doubled Keldysh contour). For those correlation functions that may be considered as correlation functions of one-particle Green-functions' fluctuations, a closed system of equations is obtained in the case of weak interaction of the particles with the scattering system. Its structure may be related to the Langevin approach: on the left-hand side a linear operator acts on each of two pairs of the correlation-function arguments, each of these two operators being just the operator of the linearized quantum kinetic equation. The expression for the right-hand side of this equation is derived. It has the meaning of the correlation function of extraneous Langevin sources, and the equation may be called the quantum Boltzmann-Langevin equation. In the quasi-classical limit it reduces to the usual Boltzmann-Langevin equation for the particles' distribution-function fluctuations. Possible applications of the method are discussed.
Overview Projection operator technique is simple in purpose. It allows us to separate the dynamical evolution of a quantity into two parts: known and unknown, the latter to be evaluated. However, this technique serves multiple purposes in TDSM. It is used to derive a reduced equation of motion for the relaxation of a dynamical variable. It is also used to derive expression for an experimentally observed TCF in terms of theoretically known TCFs. This technique was developed by Zwanzig, who was inspired by Kubo’s approach of “reduction in degrees of freedom” in an interacting many-body system. In the projection operator method, we divide the time evolution of a dynamical variable A ( t ) into two parts: (i) one through a relevant subspace that is closely related to A and varies on a similar time scale, and (ii) an orthogonal subspace, which could be fast and therefore can be averaged out to obtain a time-dependent friction kernel. The idea then is that the first contribution is known while the second may be described accurately by projecting it onto the relevant subspace [that is, (i)]. In the derivation of the reduced equation of motion, one starts with the Liouville equation and projects out irrelevant degrees of freedom to obtain, after specific algebraic manipulations, an equation of motion of the dynamical variable. The final relaxation equation has the form of the Langevin equation with microscopic expressions for the terms involved (frequency term, the friction, and the random force term). This final equation of motion is often termed relaxation equation or memory function equation. It finds wide use in the study of time-dependent statistical mechanics. In the present chapter we derive the memory function equation and discuss a few applications.