Random pure states: quantifying bipartite entanglement beyond the linear statistics

We analyze the properties of entangled random pure states of a quantum system partitioned into two smaller subsystems of dimensions $N$ and $M$. Framing the problem in terms of random matrices with a fixed-trace constraint, we establish, for arbitrary $N \leq M$, a general relation between the $n$-point densities and the cross-moments of the eigenvalues of the reduced density matrix, i.e. the so-called Schmidt eigenvalues, and the analogous functionals of the eigenvalues of the Wishart-Laguerre ensemble of the random matrix theory. This allows us to derive explicit expressions for two-level densities, and also an exact expression for the variance of von Neumann entropy at finite $N,M$. Then we focus on the moments $\mathbb{E}\{K^a\}$ of the Schmidt number $K$, the reciprocal of the purity. This is a random variable supported on $[1,N]$, which quantifies the number of degrees of freedom effectively contributing to the entanglement. We derive a wealth of analytical results for $\mathbb{E}\{K^a\}$ for $N = 2$ and $N=3$ and arbitrary $M$, and also for square $N = M$ systems by spotting for the latter a connection with the probability $P(x_{min}^{GUE} \geq \sqrt{2N}\xi)$ that the smallest eigenvalue $x_{min}^{GUE}$ of a $N\times N$ matrix belonging to the Gaussian Unitary Ensemble is larger than $\sqrt{2N}\xi$. As a byproduct, we present an exact asymptotic expansion for $P(x_{min}^{GUE} \geq \sqrt{2N}\xi)$ for finite $N$ as $\xi \to \infty$. Our results are corroborated by numerical simulations whenever possible, with excellent agreement.Comment: 22 pages, 8 figures. Minor changes, typos fixed. Accepted for publication in PR

Two-temperature Langevin dynamics in a parabolic potential

We study a planar two-temperature diffusion of a Brownian particle in a parabolic potential. The diffusion process is defined in terms of two Langevin equations with two different effective temperatures in the X and the Y directions. In the stationary regime the system is described by a non-trivial particle position distribution P(x,y), which we determine explicitly. We show that this distribution corresponds to a non-equilibrium stationary state, characterised by the presence of space-dependent particle currents which exhibit a non-zero rotor. Theoretical results are confirmed by the numerical simulations.Comment: 9 pages, 2 figure

Asymmetry relations and effective temperatures for biased Brownian gyrators

We focus on a paradigmatic two-dimensional model of a nanoscale heat engine, - the so-called Brownian gyrator - whose stochastic dynamics is described by a pair of coupled Langevin equations with different temperature noise terms. This model is known to produce a curl-carrying non-equilibrium steady-state with persistent angular rotations. We generalize the original model introducing constant forces doing work on the gyrator, for which we derive exact asymmetry relations, that are reminiscent of the standard fluctuation relations. Unlike the latter, our relations concern instantaneous and not time averaged values of the observables of interest. We investigate the full two-dimensional dynamics as well as the dynamics projected on the $x$- and $y$-axes, so that information about the state of the system can be obtained from just a part of its degrees of freedom. Such a state is characterized by effective "temperatures" that can be measured in nanoscale devices, but do not have a thermodynamic nature. Remarkably, the effective temperatures appearing in full dynamics are distinctly different from the ones emerging in its projections, confirming that they are not thermodynamic quantities, although they precisely characterize the state of the system.Comment: 6 pages, 1 figur

Phase behaviour and structure of a superionic liquid in nonpolarized nanoconfinement

The ion-ion interactions become exponentially screened for ions confined in ultranarrow metallic pores. To study the phase behaviour of an assembly of such ions, called a superionic liquid, we develop a statistical theory formulated on bipartite lattices, which allows an analytical solution within the Bethe-lattice approach. Our solution predicts the existence of ordered and disordered phases in which ions form a crystal-like structure and a homogeneous mixture, respectively. The transition between these two phases can potentially be first or second order, depending on the ion diameter, degree of confinement and pore ionophobicity. We supplement our analytical results by three-dimensional off-lattice Monte Carlo simulations of an ionic liquid in slit nanopores. The simulations predict formation of ionic clusters and ordered snake-like patterns, leading to characteristic close-standing peaks in the cation-cation and anion-anion radial distribution functions

Polymer translocation across a corrugated channel: Fick-Jacobs approximation extended beyond the mean first passage time

Polymer translocation across a corrugated channel is a paradigmatic stochastic process encountered in diverse systems. The instance of time when a polymer first arrives to some prescribed location defines an important characteristic time scale for various phenomena, which are triggered or controlled by such an event. Here we discuss the translocation dynamics of a Gaussian polymer in a periodically-corrugated channel using an appropriately generalized Fick-Jacobs approach. Our main aim is to probe an effective broadness of the first passage time distribution (FPTD), by determining the so-called coefficient of variation $\gamma$ of the FPTD, defined as the ratio of the standard deviation versus the mean first passage time (MFPT). We present a systematic analysis of $\gamma$ as a function of a variety of system's parameters. We show that $\gamma$ never significantly drops below 1 and, in fact, can attain very large values, implying that the MFPT alone cannot characterize the first-passage statistics of the translocation process exhaustively well