Color coherence in a heavy quark antenna radiating gluons inside a QCD medium

We compute the color coherence effects for soft gluon radiation off antennas containing heavy quarks in the presence of a QCD medium - in color singlet, triplet or octet global states. This work completes the studies of antenna radiation inside a medium which provide a useful picture of the relevance of interference effects in jet parton showers for the jet quenching phenomenon observed in high-energy nuclear collisions. The analysis is performed resumming the multiple scatterings of the partonic system with the medium. The main conclusion is that decorrelation due to color rotation is more effective in the case in which at least one of the emitters of the antenna is a heavy quark. This effect, present both for a heavy-quark-antiquark or a heavy-quark-gluon antenna is more relevant for the later or for the case in which the energies of the quark and antiquark are very different. The parameter controlling these effects involves the dead-cone angle. We find that interferences are cancelled, spoiling the color correlation of the pair, when $\theta_{ DC}=M/E >>1/\sqrt{\omega L}$ where E and {\omega} are the energies of the heavy quark and the radiated gluon and L is the medium length. In the case of a heavy-quark-antiquark antenna $t_{form}$ appears instead of L if the original splitting is symmetric. The presence or absence of interferences modifies the energy loss pattern.Comment: 12 page

Analysis of the Kondo effect in ferromagnetic atomic-sized contacts

Atomic contacts made of ferromagnetic metals present zero-bias anomalies in the differential conductance due to the Kondo effect. These systems provide a unique opportunity to perform a statistical analysis of the Kondo parameters in nanostructures since a large number of contacts can be easily fabricated using break-junction techniques. The details of the atomic structure differ from one contact to another so a large number of different configurations can be statistically analyzed. Here we present such a statistical analysis of the Kondo effect in atomic contacts made from the ferromagnetic transition metals Ni, Co and Fe. Our analysis shows clear differences between materials that can be understood by fundamental theoretical considerations. This combination of experiments and theory allow us to extract information about the origin and nature of the Kondo effect in these systems and to explore the influence of geometry and valence in the Kondo screening of atomic-sized nanostructures.Comment: 17 pages, 11 figure

Theoretical study of finite temperature spectroscopy in van der Waals clusters. I. Probing phase changes in CaAr_n

The photoabsorption spectra of calcium-doped argon clusters CaAr_n are investigated at thermal equilibrium using a variety of theoretical and numerical tools. The influence of temperature on the absorption spectra is estimated using the quantum superposition method for a variety of cluster sizes in the range 6<=n<=146. At the harmonic level of approximation, the absorption intensity is calculated through an extension of the Gaussian theory by Wadi and Pollak [J. Chem. Phys. vol 110, 11890 (1999)]. This theory is tested on simple, few-atom systems in both the classical and quantum regimes for which highly accurate Monte Carlo data can be obtained. By incorporating quantum anharmonic corrections to the partition functions and respective weights of the isomers, we show that the superposition method can correctly describe the finite-temperature spectroscopic properties of CaAr_n systems. The use of the absorption spectrum as a possible probe of isomerization or phase changes in the argon cluster is discussed at the light of finite-size effects.Comment: 17 pages, 9 figure

Numerical Implementation of Gradient Algorithms

A numerical method for computational implementation of gradient dynamical systems is presented. The method is based upon the development of geometric integration numerical methods, which aim at preserving the dynamical properties of the original ordinary differential equation under discretization. In particular, the proposed method belongs to the class of discrete gradients methods, which substitute the gradient of the continuous equation with a discrete gradient, leading to a map that possesses the same Lyapunov function of the dynamical system, thus preserving the qualitative properties regardless of the step size. In this work, we apply a discrete gradient method to the implementation of Hopfield neural networks. Contrary to most geometric integration methods, the proposed algorithm can be rewritten in explicit form, which considerably improves its performance and stability. Simulation results show that the preservation of the Lyapunov function leads to an improved performance, compared to the conventional discretization.Spanish Government project no. TIN2010-16556 Junta de Andalucía project no. P08-TIC-04026 Agencia Española de Cooperación Internacional para el Desarrollo project no. A2/038418/1

Limit of recovery: How future evolution of ore grades could influence energy consumption and prices for Nickel, Cobalt, and PGMs

The unique properties of certain metals have made them indispensable in manufacturing advanced technological devices and for use in the green economy. However, these metals are not infinite, and the average ore grades in mines have been decreasing in recent decades. This study examines energy consumption as a function of ore grade decline for Nickel, Cobalt, and platinum group metals (PGMs), using simulations created with HSC Chemistry software. A limit of recovery (LOR) for each commodity was also defined. A comparative analysis of the evolution of ore grades, energy costs, and market prices was additionally carried out. According to the simulations, extracting nickel from sulfide ore tailings would be profitable if the price doubled. As for Cobalt, it would only be feasible if the market price increased considerably. For PGMs, even if the ore grade reached the LOR, it would still be profitable to recover them under certain circumstances explored in the paper

Predict-prevent control method for perturbed excitable systems

We present a control method based on two steps: prediction and prevention. For prediction we use the anticipated synchronization scheme, considering unidirectional coupling between excitable systems in a master-slave configuration. The master is the perturbed system to be controlled, meanwhile the slave is an auxiliary system which is used to predict the master's behavior. We demonstrate theoretically and experimentally that an efficient control may be achieved.Comment: 4 pages, 5 figure

Distribució del gènere "Arthrinium" a Catalunya

An account is made of the distribution of this fungus genus in some natural substrates from Catalonia