Non-equilibrium Goldstone phenomenon in tachyonic preheating

The dominance of the direct production of elementary Goldstone waves is demonstrated in tachyonic preheating by numerically determining the evolution of the dispersion relation, the equation of state and the kinetic power spectra for the angular degree of freedom of the complex matter field. The importance of the domain structure in the order parameter distribution for the quantitative understanding of the excitation mechanism is emphasized. Evidence is presented for the very early decoupling of the low-momentum Goldstone modes.Comment: 14 LaTeX pages, 5 figures, version published in Phys. Rev.

Out-of-equilibrium tricritical point in a system with long-range interactions

Systems with long-range interactions display a short-time relaxation towards Quasi Stationary States (QSSs) whose lifetime increases with system size. With reference to the Hamiltonian Mean Field (HMF) model, we here show that a maximum entropy principle, based on Lynden-Bell's pioneering idea of "violent relaxation", predicts the presence of out-of-equilibrium phase transitions separating the relaxation towards homogeneous (zero magnetization) or inhomogeneous (non zero magnetization) QSSs. When varying the initial condition within a family of "water-bags" with different initial magnetization and energy, first and second order phase transition lines are found that merge at an out--of--equilibrium tricritical point. Metastability is theoretically predicted and numerically checked around the first-order phase transition line.Comment: Physical Review Letters (2007

Hybrid quantum repeater using bright coherent light

We describe a quantum repeater protocol for long-distance quantum communication. In this scheme, entanglement is created between qubits at intermediate stations of the channel by using a weak dispersive light-matter interaction and distributing the outgoing bright coherent light pulses among the stations. Noisy entangled pairs of electronic spin are then prepared with high success probability via homodyne detection and postselection. The local gates for entanglement purification and swapping are deterministic and measurement-free, based upon the same coherent-light resources and weak interactions as for the initial entanglement distribution. Finally, the entanglement is stored in a nuclear-spin-based quantum memory. With our system, qubit-communication rates approaching 100 Hz over 1280 km with fidelities near 99% are possible for reasonable local gate errors.Comment: title changed, final published versio

Site-site memory equation approach in study of density/pressure dependence of translational diffusion coefficient and rotational relaxation time of polar molecular solutions: acetonitrile in water, methanol in water, and methanol in acetonitrile

We present results of theoretical study and numerical calculation of the dynamics of molecular liquids based on combination of the memory equation formalism and the reference interaction site model - RISM. Memory equations for the site-site intermediate scattering functions are studied in the mode-coupling approximation for the first order memory kernels, while equilibrium properties such as site-site static structure factors are deduced from RISM. The results include the temperature-density(pressure) dependence of translational diffusion coefficients D and orientational relaxation times t for acetonitrile in water, methanol in water and methanol in acetonitrile, all in the limit of infinite dilution. Calculations are performed over the range of temperatures and densities employing the SPC/E model for water and optimized site-site potentials for acetonitrile and methanol. The theory is able to reproduce qualitatively all main features of temperature and density dependences of D and t observed in real and computer experiments. In particular, anomalous behavior, i.e. the increase in mobility with density, is observed for D and t of methanol in water, while acetonitrile in water and methanol in acetonitrile do not show deviations from the ordinary behavior. The variety exhibited by the different solute-solvent systems in the density dependence of the mobility is interpreted in terms of the two competing origins of friction, which interplay with each other as density increases: the collisional and dielectric frictions which, respectively, increase and decrease with increasing density.Comment: 13 pages, 8 eps-figures, 3 tables, RevTeX4-forma

Evolution of a global string network in a matter dominated universe

We evolve the network of global strings in the matter-dominated universe by means of numerical simulations. The existence of the scaling solution is confirmed as in the radiation-dominated universe but the scaling parameter $\xi$ takes a slightly smaller value, $\xi \simeq 0.6 \pm 0.1$, which is defined as $\xi = \rho_{s} t^{2} / \mu$ with $\rho_{s}$ the energy density of global strings and $\mu$ the string tension per unit length. The change of $\xi$ from the radiation to the matter-dominated universe is consistent with that obtained by Albrecht and Turok by use of the one-scale model. We also study the loop distribution function and find that it can be well fitted with that predicted by the one-scale model, where the number density $n_{l}(t)$ of the loop with the length $l$ is given by $n_{l}(t) = \nu/[t^2 (l + \kappa t)^2]$ with $\nu \sim 0.040$ and $\kappa \sim 0.48$. Thus, the evolution of the global string network in the matter-dominated universe can be well described by the one-scale model as in the radiation-dominated universe.Comment: 10 pages, 5 figure