Temperature dependence of the low-frequency reflectance spectrum of a sodium nitrate single crystal: Effect of the phase transition on the lattice modes parameters

Conclusion Reflectivity of a single crystal sodium nitrate have been measured as a fonction of temperature and crystallographic orientations over a frequency region which spans all infrared active lattice modes. The data have been fitted with a series of five independent oscillators and an overdamped oscillator of A_2u symmetry at temperatures between 250 and 276°C. None of them behaves as a soft mode. Our measurements show also the influence of the phase transition on the lattice modes parameters.     

Initial conditions and entanglement sudden death

We report results bearing on the behavior of non-local decoherence and its potential for being managed or even controlled. The decoherence process known as entanglement sudden death (ESD) can drive prepared entanglement to zero at the same time that local coherences and fidelity remain non-zero. For a generic ESD-susceptible Bell superposition state, we provide rules restricting the occurrence and timing of ESD, amounting to management tools over a continuous variation of initial conditions. These depend on only three parameters: initial purity, entanglement and excitation. Knowledge or control of initial phases is not needed.     

Mechanical properties of defective single-layered graphene sheets via molecular dynamics simulation

In this paper, the effects of two main types of structural defects, i.e. Stone–Wales and single vacancy, on the mechanical properties of single-layered graphene sheets (SLGSs) are investigated. To this end, molecular dynamics simulations based on the Tersoff–Brenner potential function and Nose–Hoover thermostat technique are implemented. The results obtained have revealed that the presence of defects significantly reduces the failure strain and the intrinsic strength of SLGSs, while it has a slight effect on Young’s modulus. Furthermore, the examination of loading in both armchair and zigzag directions demonstrated that SLGSs are slightly stronger in the armchair direction and defects have lower effect in this direction. Considering the fracture mechanism, the failure process of defective and perfect graphene sheets is also presented.     

On dynamic tumor eradication conditions under combined chemical/anti-angiogenic therapies

In this paper ultimate dynamics of the five-dimensional cancer tumor growth model at the angiogenesis phase is studied. This model elaborated by Pinho et al. in 2014 describes interactions between normal/cancer/endothelial cells under chemotherapy/anti-angiogenic agents in tumor growth process. The author derives ultimate upper bounds for normal/tumor/endothelial cells concentrations and ultimate upper and lower bounds for chemical/anti-angiogenic concentrations. Global asymptotic tumor clearance conditions are obtained for two versions: the use of only chemotherapy and the combined application of chemotherapy and anti-angiogenic therapy. These conditions are established as the attraction conditions to the maximum invariant set in the tumor free plane, and furthermore, the case is examined when this set consists only of tumor free equilibrium points.     

Methods for calculating the desorption rate of an isolated molecule from a surface: Water on MgO(0 0 1)

We present two types of Molecular Dynamics (MD) simulation for calculating the desorption rate of molecules from a surface. In the first, the molecules move freely between two surfaces, and the desorption rate is obtained either by counting the number of desorption events in a given time, or by looking at the average density of the molecules as a function of distance from the surface and then applying transition state theory (TST). In the second, the potential of mean force (PMF) for a molecule is determined as a function of distance from the surface and the desorption rate is obtained by means of TST. The methods are applied to water on the MgO(0 0 1) surface at low coverage. Classical potentials are used so that long simulations can be performed, to minimise statistical errors. The two sets of MD simulations agree well at high temperatures. The PMF method reproduces the 0 K adsorption energy of the molecule to within 5 meV, and finds that the well depth of the PMF is not linear with temperature. This implies the prefactor frequency f in the Polanyi-Wigner equation is a function of temperature, increasing at lower temperatures due to the reduction of the available configuration space associated with an adsorbed molecule compared with a free molecule.     

Entanglement dynamics in two-component Bose--Einstein condensates

Based on the exact solution of the time-dependent Schr\"{o}dinger equation for two-species Bose--Einstein condensates (BECs) consisting of two hyperfine states of the atoms coupled by a tuned adiabatic and time-varying Raman coupling, we obtain analytically the entanglement dynamics of the system with various initial states, particularly the SU(2) coherent state, for both of cases with and without the nonlinear interactions. It is shown that the effect of nonlinear interaction on the entanglement appears only in a longer time period depending on the BEC parameters.     

c-director relaxation around a vortex of strength +1 in free-standing smectic-C films

The relaxation of director fields in freely suspended smectic films is studied experimentally by means of polarizing microscopy, and analyzed by solving the torque balance equation under appropriate initial and boundary conditions. We consider in particular the role of anchoring conditions of the c-director at particles and defects in the film. The structure of regular relaxation patterns allows to determine the elastic anisotropy of smectic materials. The splay elastic constant can exceed the bend constant by a factor of two and more. A remarkable consequence of this anisotropy is the stick-slip-like relaxation around a central defect of topological strength s = + 1.     

Activation volumes of wall-motion and nucleation processes in Co-based ferromagnetic multilayer films

Activation volumes of the wall-motion and nucleation processes in Co-based multilayer films were characterized from time-resolved domain evolution patterns. These activation volumes were both sensitive to the multilayer structure as well as the film preparation condition. The two activation volumes were generally unequal with each other and the inequality directly influenced on magnetization reversal behavior.     

About the influence of friction and polydispersity on the jamming behavior of bead assemblies

We study the jamming of bead assemblies placed in a cylindrical container whose bottom is pierced with a circular hole. Their jamming behavior is quantified here by the median jamming diameter, that is the diameter of the hole for which the jamming probability is 0.5. Median jamming diameters of monodisperse assemblies are obtained numerically using the Distinct Element Method and experimentally with steel beads. We obtain good agreement between numerical and experimental results. The influence of friction is then investigated. In particular, the formation of concentric bead rings is observed for low frictions. We identify this phenomenon as a boundary effect and study its influence on jamming. Relying on measures obtained from simulation runs, the median jamming diameter of bidisperse bead assemblies is finally found to depend only on the volume-average diameter of their constituting beads. We formulate this as a tentative law and validate it using bidisperse assemblies of steel beads.