424 research outputs found
Cold, dilute, trapped bosons as an open quantum system
We present a master equation governing the reduced density operator for a
single trapped mode of a cold, dilute, weakly interacting Bose gas; and we
obtain an operator fluctuation-dissipation relation in which the
Ginzburg-Landau effective potential plays a physically transparent role. We
also identify a decoherence effect that tends to preserve symmetry, even when
the effective potential has a ``Mexican hat'' form.Comment: 4 pages, RevTeX twocolumn styl
Classical Dynamics for Linear Systems: The Case of Quantum Brownian Motion
It has long been recognized that the dynamics of linear quantum systems is
classical in the Wigner representation. Yet many conceptually important linear
problems are typically analyzed using such generally applicable techniques as
influence functionals and Bogoliubov transformations. In this Letter we point
out that the classical equations of motion provide a simpler and more intuitive
formalism for linear quantum systems. We examine the important problem of
Brownian motion in the independent oscillator model, and show that the quantum
dynamics is described directly and completely by a c-number Langevin equation.
We are also able to apply recent insights into quantum Brownian motion to show
that the classical Fokker-Planck equation is always local in time, regardless
of the spectral density of the environment.Comment: 9 pages, LaTe
Post-adiabatic Hamiltonian for low-energy excitations in a slowly time-dependent BCS-BEC crossover
We develop a Hamiltonian that describes the time-dependent formation of a
molecular Bose-Einstein condensate (BEC) from a Bardeen-Cooper-Schrieffer (BCS)
state of fermionic atoms as a result of slowly sweeping through a Feshbach
resonance. In contrast to many other calculations in the field (see e.g.
[1-4]), our Hamiltonian includes the leading post-adiabatic effects that arise
because the crossover proceeds at a non-zero sweep rate. We apply a path
integral approach and a stationary phase approximation for the molecular zero
momentum background, which is a good approximation for narrow resonances (see
e.g. [5, 6]). We use two-body adiabatic approximations to solve the atomic
evolution within this background. The dynamics of the non-zero momentum
molecular modes is solved within a dilute gas approximation and by mapping it
onto a purely bosonic Hamiltonian. Our main result is a post-adiabatic
effective Hamiltonian in terms of the instantaneous bosonic
(Anderson-)Bogoliubov modes, which holds throughout the whole resonance, as
long as the Feshbach sweep is slow enough to avoid breaking Cooper pairs
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