Atom-atom correlations and relative number squeezing in dissociation of spatially inhomogeneous molecular condensates

Quantum atom optics with fermions from molecular dissociation

We study a fermionic atom optics counterpart of parametric down-conversion with photons. This can be realized through dissociation of a Bose-Einstein condensate of molecular dimers consisting of fermionic atoms. We present a theoretical model describing the quantum dynamics of dissociation and find analytic solutions for mode occupancies and atomic pair correlations, valid in the short time limit. The solutions are used to identify upper bounds for the correlation functions, which are applicable to any fermionic system and correspond to ideal particle number-difference squeezing

Quantum correlated twin atomic beams via photo-dissociation of a molecular Bose-Einstein condensate

We study the process of photo-dissociation of a molecular Bose-Einstein condensate as a potential source of strongly correlated twin atomic beams. We show that the two beams can possess nearly perfect quantum squeezing in their relative numbers.

随机相互作用图下的鲁棒自旋压缩：来自普适性的启示

Robust spin-squeezing with random interaction graphs: the lesson from universality

本文建立了在任意非均匀图几何中实现可扩展自旋压缩的条件，揭示了两种压缩形式分别由相互作用图的谱维数和对称性破缺转变控制，并应用于实验场景以指导可扩展量子传感器的设计。

First-principles quantum simulations of dissociation of molecular condensates: Atom correlations in momentum space

We investigate the quantum many-body dynamics of dissociation of a Bose-Einstein condensate of molecular dimers into pairs of constituent bosonic atoms and analyze the resulting atom-atom correlations. The quantum fields of both the molecules and atoms are simulated from first principles in three dimensions using the positive-P representation method. This allows us to provide an exact treatment of the molecular field depletion and s-wave scattering interactions between the particles, as well as to extend the analysis to nonuniform systems. In the simplest uniform case, we find that the major s…

Solvation and Dissociation in Weakly Ionized Polyelectrolytes

We present a Ginzburg-Landau theory of inhomogeneous polyelectrolytes with a polar solvent. First, we take into account the molecular (solvation) interaction among the ions, the charged monomers, the uncharged monomers, and the solvent molecules, together with the electrostatic interaction with a composition-dependent dielectric constant. Second, we treat the degree of ionization as a fluctuating variable dependent on the local electric potential. With these two ingredients included, our results are as follows. (i) We derive a mass reaction law and a general expression for the surface tension.…

Steady-state dynamics of exclusion process with local reversible association of particles

Many biological processes are supported by special molecules, called motor proteins or molecular motors, that transport cellular cargoes along linear protein filaments and can reversibly associate to their tracks. Stimulated by these observations, we developed a theoretical model for collective dynamics of biological molecular motors that accounts for local association/dissociation events. In our approach, the particles interacting only via exclusion move along a lattice in the preferred direction, while the reversible associations are allowed at the specific site far away from the boundaries.…