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Physics Letters A

A nonequilibrium time-dependent functional theory based on Liouvillean quantum field dynamics in condensed matter systems

A. K. Rajagopal, F. A. Buot

Published Dec 1, 1994• 8 citations
Publisher
DOI
10.1016/0375-9601(94)90035-3

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Abstract A brief description of an extension of the time‐dependent functional theory to coupled field systems such as electron‐ion and electron–electromagnetic fields is given. This theory is further generalized to situations where the system is initially in thermodynamic equilibrium and is subjected to external time‐dependent probes which may drive the system out of equilibrium. Such a generalization is based on the Liouvillean quantum field dynamics (LQFD). The above formalism provides a firm physical and mathematical basis for time‐dependent simulation procedures such as those based on the Car–Parrinello approach by replacing the fictitious Lagrangian by a precise action principle. Several physical examples are given to illustrate the need for this formalism, where there is a necessity for treating all the field variables on equal footing and in a self‐consistent way. A new alternate formalism of time‐dependent functional theory based on a novel application of the Baym Φ‐derivable method is also given in terms of LQFD. By choosing suitable processes to set up the (D‐functional, our functional theory is transformed into a practical self‐consistent approach to the quantum many‐body equilibrium and transport problems, with built‐in conservation laws for all the physically relevant variables). © 1995 John Wiley & Sons, Inc.
We develop a nonequilibrium time-dependent functional theory of coupled interacting fields in terms of the Liouvillian quantum field dynamics. In this theory the expectation values of the appropriate field operators are treated as the functional variables. Thus, the formalism proposed here goes beyond the existing time-dependent density-functional method, in that we now have a mixed-state multivariable dynamical theory. A large class of condensed matter problems, with the given initial condition that the system be in thermodynamic equilibrium and subjected to time-dependent external forces, can now be examined. In particular, we formulate the self-consistent coupled equations for the electron, ion, and the electromagnetic fields. The above formalism provides a firm physical and mathematical basis for time-dependent dynamical simulation procedures such as those envisaged in the Car-Parrinello approach by replacing the fictitious Lagrangian by a precise action principle. The theory involves a certain functional representing the mutual interactions and correlations among these fields. In parallel with this, we also generalize the Baym \ensuremath{\Phi}-derivable method in many-body theory to investigate the class of problems mentioned above. This involves a functional of the exact one-particle Green functions. We compare the two methods and suggest the use of the latter in the former scheme as a way of going beyond the simple mean-field schemes. We illustrate the utility of the framework by citing a variety of illustrative examples.