Global optimization by random perturbation of the gradient method with a fixed parameter

The paper deals with the global minimization of a differentiable cost function mapping a ball of a finite dimensional Euclidean space into an interval of real numbers. It is established that a suitable random perturbation of the gradient method with a fixed parameter generates a bounded minimizing sequence and leads to a global minimum: the perturbation avoids convergence to local minima. The stated results suggest an algorithm for the numerical approximation of global minima: experiments are performed for the problem of fitting a sum of exponentials to discrete data and to a nonlinear system involving about 5000 variables. The effect of the random perturbation is examined by comparison with the purely deterministic gradient method.     

Luminescence of Fe3+ in single crystals of LiAl5O8

We have measured the luminescent properties of single crystals of LiAl₅O₈:Fe³⁺. In addition to a zero-phonon line due to Fe³⁺ in A-sites, we have observed another sharp fluorescent line at 699.2 nm which we assign to Fe³⁺ occupying B-sites. The excitation spectrum of the B-site Fe³⁺ shows characteristics similar to those of the A-site Fe³⁺ but are also shifted towards longer wavelengths. The spectra of the single crystals are compared with those of ordered and disordered powder samples.     

Oscillator strength of a two-dimensional D ion in magnetic fields

In the present paper we determine the oscillator strength of two-dimensional (2D) D⁻ ions under the influence of a static magnetic field. The results are important for the analysis of the optical transitions observed in semiconductor quantum wells. We have applied the ab initio procedure Hyperspherical Adiabatic Approach, based on the use of hyperspherical coordinates. This approach uses an adiabatic separation of the total wave function that allows accurate energies determination from molecular-like potential curves. The convergence is obtained in a systematic way by the inclusion of non-adiabatic couplings without the need of adjustable parameters.     

Generic two-phase coexistence in nonequilibrium systems

A beautifully simple model introduced a couple of decades ago, Tooms cellular automaton, revealed that non-equilibrium systems may exhibit generic bistability, i.e. two-phase coexistence over a finite area of the (two-dimensional) phase diagram, in violation of the equilibrium Gibbs phase rule. In this paper we analyse two interfacial models, describing more realistic situations, that share with Tooms model a phase diagram with a broad region of phase coexistence. An analysis of the interfacial models yields conditions for generic bistability in terms of physically relevant parameters that may be controlled experimentally.     

Study of 19Na at SPIRAL

The excitation function for the elastic-scattering reaction p( ¹⁸Ne, p) ¹⁸Ne was measured with the first radioactive beam from the SPIRAL facility at the GANIL laboratory and with a solid cryogenic hydrogen target. Several broad resonances have been observed, corresponding to new excited states in the unbound nucleus ¹⁹Na. In addition, two-proton emission events have been identified and are discussed.     

Anomalous lattice response at the Mott transition in a quasi-2D organic conductor

Discontinuous changes of the lattice parameters at the Mott metal-insulator transition are detected by high-resolution dilatometry on deuterated crystals of the layered organic conductor kappa-(BEDT-TTF)(2)Cu[N(CN)(2)]Br. The uniaxial expansivities uncover a striking and unexpected anisotropy, notably a zero effect along the in-plane c axis along which the electronic interactions are relatively strong. A huge thermal expansion anomaly is observed near the end point of the first-order transition line enabling us to explore the critical behavior with very high sensitivity. The analysis yields critical fluctuations with an exponent alpha approximately 0.8+/-0.15 at odds with the novel criticality recently proposed for these materials [Kagawa et al., Nature (London) 436, 534 (2005)]. Our data suggest an intricate role of the lattice degrees of freedom in the Mott transition for the present materials.     

Random on-site interactions versus random potential in ultra cold atoms in optical lattices

We consider the physics of lattice bosons in the presence of either disordered on-site chemical potential or disordered on-site interparticle interactions. By means of analytical results using strong-coupling expansion, and numerical results based on quantum Monte Carlo calculations, we show that important qualitative changes in the zero temperature phase diagram are observed when comparing both cases. Although for both types of disorder superfluid, Mott-insulator and Bose-glass phases may be found, we show that in the case of random interactions the Mott-insulating regions shrink and eventually vanish for any finite disorder strength beyond a sufficiently large filling factor. Furthermore, at low values of the chemical potential both the superfluid and Mott insulator are stable towards the formation of a Bose-glass, leading to a possibly non-trivial tricritical point. We discuss possible experimental realizations of both types of disorder in the context of ultra cold atomic gases in optical lattices. PACS 03.75.Lm; 03.75.Ss; 05.30.Jp; 32.80.Pj