Resonance absolute quantum reflection at selected energies

The possibility of the resonance reflection (100 % at maximum) is revealed. The corresponding exactly solvable models with the controllable numbers of resonances, their positions and widths are presented.Comment: 5 pages, 2 figure

Quantum properties of the electron field in Kerr-Newman black hole manifolds

We study some spectral features of the one-particle electron Hamiltonian obtained by separating the Dirac equation in a Kerr-Newman black hole background. We find that the essential spectrum includes the whole real line. As a consequence, there is no gap in the spectrum and discrete eigenvalues are not allowed for any value of the black hole charge $Q$ and angular momentum $J$. Our spectral analysis will be also related to the dissipation of the black hole angular momentum and charge.Comment: 9 pages, uses revte

Suppressed dependence of polarization on epitaxial strain in highly polar ferroelectrics

A combined experimental and computational investigation of coupling between polarization and epitaxial strain in highly polar ferroelectric PbZr_0.2Ti_0.8O_3 (PZT) thin films is reported. A comparison of the properties of relaxed (tetragonality c/a = 1.05) and highly-strained (c/a = 1.09) epitaxial films shows that polarization, while being amongst the highest reported for PZT or PbTiO_3 in either film or bulk forms (P_r = 82 microC/cm^2), is almost independent of the epitaxial strain. We attribute this behavior to a suppressed sensitivity of the A-site cations to epitaxial strain in these Pb-based perovskites, where the ferroelectric displacements are already large, contrary to the case of less polar perovskites, such as BaTiO_3. In the latter case, the A-site cation (Ba) and equatorial oxygen displacements can lead to substantial polarization increases.Comment: 4 pages, 3 figure

Semiclassical time--dependent propagation in three dimensions: How accurate is it for a Coulomb potential?

A unified semiclassical time propagator is used to calculate the semiclassical time-correlation function in three cartesian dimensions for a particle moving in an attractive Coulomb potential. It is demonstrated that under these conditions the singularity of the potential does not cause any difficulties and the Coulomb interaction can be treated as any other non-singular potential. Moreover, by virtue of our three-dimensional calculation, we can explain the discrepancies between previous semiclassical and quantum results obtained for the one-dimensional radial Coulomb problem.Comment: 8 pages, 4 figures (EPS

First-principles accurate total-energy surfaces for polar structural distortions of BaTiO3, PbTiO3, and SrTiO3: consequences to structural transition temperatures

Specific forms of the exchange correlation energy functionals in first-principles density functional theory-based calculations, such as the local density approximation (LDA) and generalized-gradient approximations (GGA), give rise to structural lattice parameters with typical errors of -2% and 2%. Due to a strong coupling between structure and polarization, the order parameter of ferroelectric transitions, they result in large errors in estimation of temperature dependent ferroelectric structural transition properties. Here, we employ a recently developed GGA functional of Wu and Cohen [Phys. Rev. B 73, 235116 (2006)] and determine total-energy surfaces for zone-center distortions of BaTiO3, PbTiO3, and SrTiO3, and compare them with the ones obtained with calculations based on standard LDA and GGA. Confirming that the Wu and Cohen functional allows better estimation of structural properties at 0 K, we determine a new set of parameters defining the effective Hamiltonian for ferroelectric transition in BaTiO3. Using the new set of parameters, we perform molecular-dynamics (MD) simulations under effective pressures p=0.0 GPa, p=-2.0 GPa, and p=-0.005T GPa. The simulations under p=-0.005T GPa, which is for simulating thermal expansion, show a clear improvement in the cubic to tetragonal transition temperature and c/a parameter of its ferroelectric tetragonal phase, while the description of transitions at lower temperatures to orthorhombic and rhombohedral phases is marginally improved. Our findings augur well for use of Wu-Cohen functional in studies of ferroelectrics at nano-scale, particularly in the form of epitaxial films where the properties depend crucially on the lattice mismatch.Comment: 10 pages, 7 figures, 3 tables, resubmitted to PR

The effect of radiative cooling on scaling laws of X-ray groups and clusters

We have performed cosmological simulations in a ΛCDM cosmology with and without radiative cooling in order to study the effect of cooling on the cluster scaling laws. Our simulations consist of 4.1 million particles each of gas and dark matter within a box size of 100 h-1 Mpc, and the run with cooling is the largest of its kind to have been evolved to z = 0. Our cluster catalogs both consist of over 400 objects and are complete in mass down to ~1013 h-1 M☉. We contrast the emission-weighted temperature-mass (Tew-M) and bolometric luminosity-temperature (Lbol-Tew) relations for the simulations at z = 0. We find that radiative cooling increases the temperature of intracluster gas and decreases its total luminosity, in agreement with the results of Pearce et al. Furthermore, the temperature dependence of these effects flattens the slope of the Tew-M relation and steepens the slope of the Lbol-Tew relation. Inclusion of radiative cooling in the simulations is sufficient to reproduce the observed X-ray scaling relations without requiring excessive nongravitational energy injection

Generating quantum states through spin chain dynamics

Spin chains can realise perfect quantum state transfer between the two ends via judicious choice of coupling strengths. In this paper, we study what other states can be created by engineering a spin chain. We conclude that, up to local phases, all single excitation quantum states with support on every site of the chain can be created. We pay particular attention to the generation of W-states that are superposed over every site of the chain.Comment: 9 pages, 1 figur

Improved detection of small atom numbers through image processing

We demonstrate improved detection of small trapped atomic ensembles through advanced post-processing and optimal analysis of absorption images. A fringe removal algorithm reduces imaging noise to the fundamental photon-shot-noise level and proves beneficial even in the absence of fringes. A maximum-likelihood estimator is then derived for optimal atom-number estimation and is applied to real experimental data to measure the population differences and intrinsic atom shot-noise between spatially separated ensembles each comprising between 10 and 2000 atoms. The combined techniques improve our signal-to-noise by a factor of 3, to a minimum resolvable population difference of 17 atoms, close to our ultimate detection limit.Comment: 4 pages, 3 figure