Reconstruction of Hamiltonians from given time evolutions

In this paper we propose a systematic method to solve the inverse dynamical problem for a quantum system governed by the von Neumann equation: to find a class of Hamiltonians reproducing a prescribed time evolution of a pure or mixed state of the system. Our approach exploits the equivalence between an action of the group of evolution operators over the state space and an adjoint action of the unitary group over Hermitian matrices. The method is illustrated by two examples involving a pure and a mixed state.Comment: 14 page

Determination of rotation periods in solar-like stars with irregular sampling: the Gaia case

We present a study on the determination of rotation periods (P) of solar-like stars from the photometric irregular time-sampling of the ESA Gaia mission, currently scheduled for launch in 2013, taking into account its dependence on ecliptic coordinates. We examine the case of solar-twins as well as thousands of synthetic time-series of solar-like stars rotating faster than the Sun. In the case of solar twins we assume that the Gaia unfiltered photometric passband G will mimic the variability of the total solar irradiance (TSI) as measured by the VIRGO experiment. For stars rotating faster than the Sun, light-curves are simulated using synthetic spectra for the quiet atmosphere, the spots, and the faculae combined by applying semi-empirical relationships relating the level of photospheric magnetic activity to the stellar rotation and the Gaia instrumental response. The capabilities of the Deeming, Lomb-Scargle, and Phase Dispersion Minimisation methods in recovering the correct rotation periods are tested and compared. The false alarm probability (FAP) is computed using Monte Carlo simulations and compared with analytical formulae. The Gaia scanning law makes the rate of correct detection of rotation periods strongly dependent on the ecliptic latitude (beta). We find that for P ~ 1 d, the rate of correct detection increases with ecliptic latitude from 20-30 per cent at beta ~ 0{\deg} to a peak of 70 per cent at beta=45{\deg}, then it abruptly falls below 10 per cent at beta > 45{\deg}. For P > 5 d, the rate of correct detection is quite low and for solar twins is only 5 per cent on average.Comment: 12 pages, 18 figures, accepted by MNRA

Quantum theory of heating of a single trapped ion

The heating of trapped ions due to the interaction with a {\it quantized environment} is studied {\it without performing the Born-Markov approximation}. A generalized master equation local in time is derived and a novel theoretical approach to solve it analytically is proposed. Our master equation is in the Lindblad form with time dependent coefficients, thus allowing the simulation of the dynamics by means of the Monte Carlo Wave Function (MCWF) method.Comment: 4 pages, 3 figure

Misbelief and misunderstandings on the non--Markovian dynamics of a damped harmonic oscillator

We use the exact solution for the damped harmonic oscillator to discuss some relevant aspects of its open dynamics often mislead or misunderstood. We compare two different approximations both referred to as Rotating Wave Approximation. Using a specific example, we clarify some issues related to non--Markovian dynamics, non--Lindblad type dynamics, and positivity of the density matrix.Comment: 6 pages, 2 figures, added info: submitted to J. Opt. B: Quantum and Semiclass. Opt., Special Issue of the 10th Central European Workshop on Quantum Optics, reference added, discussion clarifie

N-qubit states as points on the Bloch sphere

We show how the Majorana representation can be used to express the pure states of an N-qubit system as points on the Bloch sphere. We compare this geometrical representation of N-qubit states with an alternative one, proposed recently by the present authors.Comment: 9 pages, 2 figures, contribution to CEWQO 2009 proceedings. v2: Minor changes, published versio

Lindblad and non--Lindblad type dynamics of a quantum Brownian particle

The dynamics of a typical open quantum system, namely a quantum Brownian particle in a harmonic potential, is studied focussing on its non-Markovian regime. Both an analytic approach and a stochastic wave function approach are used to describe the exact time evolution of the system. The border between two very different dynamical regimes, the Lindblad and non-Lindblad regimes, is identified and the relevant physical variables governing the passage from one regime to the other are singled out. The non-Markovian short time dynamics is studied in detail by looking at the mean energy, the squeezing, the Mandel parameter and the Wigner function of the system.Comment: 13 pages, 4 figures, v2:added discussion on Wigner function, squeezing, and Mandel paramete

Polyelectrolyte Multilayering on a Charged Planar Surface

The adsorption of highly \textit{oppositely} charged flexible polyelectrolytes (PEs) on a charged planar substrate is investigated by means of Monte Carlo (MC) simulations. We study in detail the equilibrium structure of the first few PE layers. The influence of the chain length and of a (extra) non-electrostatic short range attraction between the polycations and the negatively charged substrate is considered. We show that the stability as well as the microstructure of the PE layers are especially sensitive to the strength of this latter interaction. Qualitative agreement is reached with some recent experiments.Comment: 28 pages; 11 (main) Figs - Revtex4 - Higher resolution Figs can be obtained upon request. To appear in Macromolecule

Nonlocal properties of entangled two-photon generalized binomial states in two separate cavities

We consider entangled two-photon generalized binomial states of the electromagnetic field in two separate cavities. The nonlocal properties of this entangled field state are analyzed by studying the electric field correlations between the two cavities. A Bell's inequality violation is obtained using an appropriate dichotomic cavity operator, that is in principle measurable.Comment: 5 pages, 1 figur

Electrostatic contribution to DNA condensation - application of 'energy minimization' in a simple model in strong Coulomb coupling regime

Bending of DNA from a straight rod to a circular form in presence of any of the mono-, di-, tri- or tetravalent counterions has been simulated in strong Coulomb coupling environment employing a previously developed energy minimization simulation technique. The inherent characteristics of the simulation technique allow monitoring the required electrostatic contribution to the bending. The curvature of the bending has been found to play crucial roles in facilitating electrostatic attractive potential energy. The total electrostatic potential energy has been found to decrease with bending which indicates that bending a straight DNA to a circular form or to a toroidal form in presence of neutralizing counterions is energetically favorable and practically is a spontaneous phenomenon