The mean-field dynamics of a Bose gas is shown to break down at time $tau_h = (c_1/gamma) ln N$ where $gamma$ is the Lyapunov exponent of the mean-field theory, $N$ is the number of bosons, and $c_1$ is a system-dependent constant. The breakdown time $tau_h$ is essentially the Ehrenfest time that characterizes the breakdown of the correspondence between classical and quantum dynamics. This breakdown can be well described by the quantum fidelity defined for reduced density matrices. Our results are obtained with the formalism in particle-number phase space and are illustrated with a triple-well model. The logarithmic quantum-classical correspondence time may be verified experimentally with Bose-Einstein condensates.
We construct a complete set of Wannier functions which are localized at both given positions and momenta. This allows us to introduce the quantum phase space, onto which a quantum pure state can be mapped unitarily. Using its probability distribution in quantum phase space, we define an entropy for a quantum pure state. We prove an inequality regarding the long time behavior of our entropys fluctuation. For a typical initial state, this inequality indicates that our entropy can relax dynamically to a maximized value and stay there most of time with small fluctuations. This result echoes the quantum H-theorem proved by von Neumann in [Zeitschrift fur Physik {bf 57}, 30 (1929)]. Our entropy is different from the standard von Neumann entropy, which is always zero for quantum pure states. According to our definition, a system always has bigger entropy than its subsystem even when the system is described by a pure state. As the construction of the Wannier basis can be implemented numerically, the dynamical evolution of our entropy is illustrated with an example.
The quantum tunneling effects between two metallic plates are studied using the time dependent density functional theory. Results show that the tunneling is mainly dependent on the separation and the initial local field of the interstice between plates. The smaller separation and larger local field, the easier the electrons tunnels through the interstice. Our numerical calculation shows that when the separation is smaller than 0.6 nm the quantum tunneling dramatically reduce the enhancing ability of interstice between nanoparticles.
