Taming multiparticle entanglement

We present an approach to characterize genuine multiparticle entanglement by using appropriate approximations in the space of quantum states. This leads to a criterion for entanglement which can easily be calculated by using semidefinite programing and improves all existing approaches significantly. Experimentally, it can also be evaluated when only some observables are measured. Furthermore, it results in a computable entanglement monotone for genuine multiparticle entanglement. Based on this, we develop an analytical approach for the entanglement detection in cluster states, leading to an exponential improvement compared with existing schemes.     

Extended phonon collapse and the origin of the charge-density wave in 2H-NbSe2

We report inelastic x-ray scattering measurements of the temperature dependence of phonon dispersion in the prototypical charge-density-wave (CDW) compound 2H-NbSe2. Surprisingly, acoustic phonons soften to zero frequency and become overdamped over an extended region around the CDW wave vector. This extended phonon collapse is dramatically different from the sharp cusp in the phonon dispersion expected from Fermi surface nesting. Instead, our experiments, combined with ab initio calculations, show that it is the wave vector dependence of the electron-phonon coupling that drives the CDW formation in 2H-NbSe2 and determines its periodicity. This mechanism explains the so far enigmatic behavior of CDW in 2H-NbSe2 and may provide a new approach to other strongly correlated systems where electron-phonon coupling is important.     

On the higher dimension Boussinesq equation with nonclassical condition

This paper deals with the solvability and uniqueness of a higher dimension mixed nonlocal problem for a Boussinesq equation. Galerkin's method was the main used tool for proving the solvability of the given nonlocal problem. Copyright © 2010 John Wiley & Sons, Ltd.     

Prediction of structural and thermodynamic properties of three products: 1-bromobenzene, tetrachlorethylene and 4-hydroxy-chromen-2-one using numerical methods

Our work concerns interaction spherical study of three toxic products, bromobenzene, tetrachloroethylene, and 4-hydroxy-chromene-2-one; using the Leap Frog algorithm, we calculated new values of cut-off of the box through Lennard-Jones potential parameters. This model was adapted to allow the determination of the characteristics for the SP₁, SP₂ and SP₃ state points and was applied to study the properties for the three products by molecular dynamics. This method provides an advantage to confirm the structure–activity relationship for these compounds. We calculated the thermodynamic and structural properties for both canonical NVT and isothermal–isobaric NPT ensembles of these products. Numerical system results have been compared with both experimental data and recent investigation theoretical. Our simulation model isobaric–isothermal system gives accurate results, and comparing with the canonical system, this model agrees very well with the experimental data. We aim to demonstrate that the classical approach with a low statistical uncertainty for liquid toxic leads to data in very good agreement with experiment or other types of calculations. We obtained a good prediction of the thermodynamic properties. We hope that this model with a lower threshold to 2.5σ could be an effective starting material for studying the properties of complex systems.     

‘Universal’ inequalities for the eigenvalues of the Hodge de Rham Laplacian

We obtain ‘universal’ inequalities for the eigenvalues of the Laplacian acting on differential forms of a Euclidean compact submanifold. These inequalities generalize the Yang inequality concerning the eigenvalues of the Dirichlet Laplacian of a bounded Euclidean domain.      

A note on solving Cauchy integral equations of the first kind by iterations

The successive approximation method was applied for the first time by N.I. Ioakimidis to solve practical cases of a Cauchy singular integral equation: the airfoil one. In this paper we study a more general case. We prove the convergence of the method in this general case. The proposed method has been tested for two kernels which are particularly important in practice. Finally, some numerical examples illustrate the accuracy of the method.     

A theoretical study of band structure properties for III–V nitrides quantum wells

Reliable and precise knowledge about the strain and composition effects on the band structure properties is crucial for the optimization of InGaN based heterostructures for electronic and optoelectronic device applications. AlInGaN as quaternary barrier material permits to control the band gap and the lattice constant independently. Using the model solid theory and the multi-band k.p interaction model, we investigate the composition effects on band offsets and band structure for pseudomorphic Ga_1−xIn_xN/Al_zIn_yGa_1−y−zN (0 0 1) heterointerfaces having zinc-blende structure. The results show that both conduction and valence band states are strongly modified while varying In and Al contents in the well and barrier materials. Furthermore, it is found that using AlInGaN as the barrier material allows the design of heterostructures including InGaN wells with tensile, zero or compressive strain. Such results give new insights for III-nitride compounds based applications and especially may guide the design of white-light emission diodes.     

Oscillation of second-order strongly superlinear and strongly sublinear dynamic equations

We establish some new criteria for the oscillation of second-order nonlinear dynamic equations on a time scale. We study the case of strongly superlinear and the case of strongly sublinear equations subject to various conditions.