Entanglement and spin squeezing properties for three bosons in two modes

We discuss the canonical form for a pure state of three identical bosons in two modes, and classify its entanglement correlation into two types, the analogous GHZ and the W types as well known in a system of three distinguishable qubits. We have performed a detailed study of two important entanglement measures for such a system, the concurrence $\mathcal{C}$ and the triple entanglement measure $\tau$. We have also calculated explicitly the spin squeezing parameter $\xi$ and the result shows that the W state is the most ``anti-squeezing'' state, for which the spin squeezing parameter cannot be regarded as an entanglement measure.Comment: 7 pages, 6 figures; corrected figure sequence. Thanks to Dr. Han P

Classical Poisson structures and r-matrices from constrained flows

We construct the classical Poisson structure and $r$-matrix for some finite dimensional integrable Hamiltonian systems obtained by constraining the flows of soliton equations in a certain way. This approach allows one to produce new kinds of classical, dynamical Yang-Baxter structures. To illustrate the method we present the $r$-matrices associated with the constrained flows of the Kaup-Newell, KdV, AKNS, WKI and TG hierarchies, all generated by a 2-dimensional eigenvalue problem. Some of the obtained $r$-matrices depend only on the spectral parameters, but others depend also on the dynamical variables. For consistency they have to obey a classical Yang-Baxter-type equation, possibly with dynamical extra terms.Comment: 16 pages in LaTe

Quantum Oscillations in EuFe2As2 single crystals

Quantum oscillation measurements can provide important information about the Fermi surface (FS) properties of strongly correlated metals. Here, we report a Shubnikov-de Haas (SdH) effect study on the pnictide parent compounds EuFe$_{2}$As$_{2}$ (Eu122) and BaFe$_{2}$As$_{2}$ (Ba122) grown by In-flux. Although both members are isovalent compounds with approximately the same density of states at the Fermi level, our results reveal subtle changes in their fermiology. Eu122 displays a complex pattern in the Fourier spectrum, with band splitting, magnetic breakdown orbits, and effective masses sistematically larger when compared to Ba122, indicating that the former is a more correlated metal. Moreover, the observed pockets in Eu122 are more isotropic and 3D-like, suggesting an equal contribution from the Fe $3d$ orbitals to the FS. We speculate that these FS changes may be responsible for the higher spin-density wave ordering temperature in Eu122.Comment: 5 pages, 4 figure

Stochastic Fractal Based Multiobjective Fruit Fly Optimization

The fruit fly optimization algorithm (FOA) is a global optimization algorithm inspired by the foraging behavior of a fruit fly swarm. In this study, a novel stochastic fractal model based fruit fly optimization algorithm is proposed for multiobjective optimization. A food source generating method based on a stochastic fractal with an adaptive parameter updating strategy is introduced to improve the convergence performance of the fruit fly optimization algorithm. To deal with multiobjective optimization problems, the Pareto domination concept is integrated into the selection process of fruit fly optimization and a novel multiobjective fruit fly optimization algorithm is then developed. Similarly to most of other multiobjective evolutionary algorithms (MOEAs), an external elitist archive is utilized to preserve the nondominated solutions found so far during the evolution, and a normalized nearest neighbor distance based density estimation strategy is adopted to keep the diversity of the external elitist archive. Eighteen benchmarks are used to test the performance of the stochastic fractal based multiobjective fruit fly optimization algorithm (SFMOFOA). Numerical results show that the SFMOFOA is able to well converge to the Pareto fronts of the test benchmarks with good distributions. Compared with four state-of-the-art methods, namely, the non-dominated sorting generic algorithm (NSGA-II), the strength Pareto evolutionary algorithm (SPEA2), multi-objective particle swarm optimization (MOPSO), and multiobjective self-adaptive differential evolution (MOSADE), the proposed SFMOFOA has better or competitive multiobjective optimization performance

Dominant role of oxygen vacancies in electrical properties of unannealed LaAlO3/SrTiO3 interfaces

We report that in unannealed LaAlO3/SrTiO3 (LAO/STO) heterostructures the critical thickness for the appearance of the two-dimensional electron gas can be less than 4 unit cell (uc), the interface is conducting even for STO substrates with mixed terminations and the low-temperature resistance upturn in LAO/STO heterostructures with thick LAO layers strongly depends on laser fluence. Our experimental results provide fundamental insights into the different roles played by oxygen vacancies and polarization catastrophe in the two-dimensional electron gas in crystalline LAO/STO heterostructures.Comment: 4 pages, 3 figures. To be appearing in Journal of Applied Physic

Mass movement susceptibility mapping using satellite optical imagery compared with InSAR monitoring: Zigui County, Three Gorges region, China

Mass movements on steep slopes are a major hazard to communities and infrastructure in the Three Gorges region, China. Developing susceptibility maps of mass movements is therefore very important in both current and future land use planning. This study employed satellite optical imagery and an ASTER GDEM (15 m) to derive various parameters (namely geology; slope gradient; proximity to drainage networks and proximity to lineaments) in order to create a GIS-based map of mass movement susceptibility. This map was then evaluated using highly accurate deformation signals processed using the Persistent Scatterer (PS) InSAR technique. Areas of high susceptibility correspond well to points of high subsidence, which provides a strong support of our susceptibility map

Low compressible noble metal carbides with rock-salt structure: ab initio total energy calculations of the elastic stability

We have systematically studied the mechanical stability of all noble metal carbides with the rock-salt structure by calculating their elastic constants within the density function theory scheme. It was found that only four carbides (RuC, PdC, AgC and PtC) are mechanically stable. In particular, we have shown that RuC, PdC, and PtC have very high bulk modulus, which has been remarkably observed by the most recent experiment for the case of PtC. From the calculated density of states, we can conclude that these compounds are metallic, like the conventional group IV and group V transition metal carbides.Comment: Appl. Phys. Lett. 89, 071913 (2006

Hydrogen production from pyrolysis catalytic reforming of cellulose in the presence of K alkali metal

The inherent alkaline metals in biomass material are known to be volatile during biomass pyrolysis. However, there are very limited works about the investigation of the influence of alkaline metal on hydrogen production from downstream catalytic reforming of pyrolysis vapors. In this study, the influence of volatile K inside the cellulose sample was investigated in terms of hydrogen production and catalyst stability using a two-stage fixed-bed reaction system in the presence of a Ni/Al2O3 catalyst. When the content of K in the cellulose sample was increased from 0 to 15%, the deposition of K on the surface of the reacted catalyst was kept constant at around 0.5 wt.% in terms of the weight of the catalyst. The life time test shows that hydrogen production was around 28 (mmol g-1 cellulose) for each experiment, when the catalyst was reused 5 times using the pure cellulose sample. However, the hydrogen production was significantly reduced to 22 (mmol g-1 cellulose) after the catalyst was reused 5 times with the 2.5% K/cellulose sample. X-Ray Fluorescence analysis shows that the reduce hydrogen production might be ascribed to the increase of the K deposition on the surface of the reused catalyst