A new formalism will be presented in order to study real time evolution of quantum systems at finite temperature. Probability distributions for time-correlated observables will be studied non-perturbatively and fully quantized. This works for various systems, including ones with tunneling phenomena. We have obtained good results with some computational methods which can be used on models with several degrees of freedom. Thus it looks feasible to study vacuum tunneling in real time for relevant field theories at finite T. 1.
We present a nonequilibrium nonperturbative field theory for the Kondo effect in strongly interacting quantum dots at finite temperatures. Unifying the slave-boson representation with the Keldysh field integral, an effective Keldysh action is derived and explored in the vicinity of the zero slave-bosonic field configuration. The theory properly reflects the essential features of the Kondo physics and at the same time significantly simplifies a field-theoretic treatment of the phenomenon, avoiding complicated saddle-point analysis or
1/N expansions, used so far. Importantly, our theory admits a closed analytical solution which explains the mechanism of the Kondo effect in terms of an interplay between the real and the imaginary parts of the slave-bosonic self-energy. It thus provides a convenient nonperturbative building block, playing the role of a ``free propagator,'' for more advanced theories. We finally demonstrate that already this simplest possible field theory is able to correctly reproduce experimental data on the Kondo peak observed in the differential conductance, correctly predicts the Kondo temperature, and, within its applicability range, has the same universal temperature dependence of the conductance as the one obtained in numerical renormalization group calculations.
A nonperturbative technique is developed to solve for the quantum dynamics of an electron interacting strongly with its environment. Real-time path-integral methods are used to solve numerically a quantum dissipation problem that simulates nonequilibrium electron transport in solids. A linearly coupled electron-phonon interaction is used to model the dissipation. This method is nonperturbative in both the electron-phonon coupling and the external electric field, making it useful for electron-transport calculations in cases of both high fields and large phonon-scattering rates. Monte Carlo sampling over the electron paths is done using the Feynman-Vernon influence functional as a weight. Importance-sampling methods are developed for the numerical solution of the quantum propagation. Results of the calculations are shown which include the motion of the electron, the wave-packet spread, and temperature effects.