Additive decomposition of shear strength in cohesive granular media from grain-scale interactions

We study cemented granular media by introducing cohesive bonding (sliding or rolling friction and tensile strength) between grains in the framework of the contact dynamics method. We find that, for a wide range of bond parameters, the macroscopic angle of friction at the peak state can be split into three distinct terms of collisional, frictional and dilational origins. Remarkably, the macroscopic tensile strength depends only on the bond tensile strength, and the friction angle at the peak state is proportional to the dilatancy angle which varies linearly with sliding friction.     

Quantum key distribution based on arbitrarily weak distillable entangled states

States with private correlations but little or no distillable entanglement were recently reported. Here, we consider the secure distribution of such states, i.e., the situation when an adversary gives two parties such states and they have to verify privacy. We present a protocol which enables the parties to extract from such untrusted states an arbitrarily long and secure key, even though the amount of distillable entanglement of the untrusted states can be arbitrarily small.     

Study of the Capabilities of the ALICE inner tracking system stand-alone for HBT analysis

Results are shown from a Monte Carlo simulation study of the capabilities of the Inner Tracking System of the ALICE experiment, used in standalone mode, for HBT analysis of Pb?Pb collisions at LHC energies (5.5 ATeV). Different values of the coherence factor and the Gaussian source radius have been studied. For this purpose, a specific ITS stand-alone tracking algorithm, based on the Denby-Peterson neural algorithm, has been developed.     

Toroidal,compression, and vortical dipole strengths in 144-154Sm: Skyrme-RPA exploration of the deformation effect

All transfer reactions and radiative capture nuclear-astrophysical reactions at low energies measured so far are analysed using a reaction theory that contains overlap functions between the wave functions of the target and residual nuclei. These overlaps are assumed to have an asymptotic form determined by the separation energy of the transferred (or radiative captured) cluster and such an assumption is incorporated into all reaction codes. We point out that although this asymptotic form is dominant for the majority of the transfer reactions and the nuclear-astrophysical radiative capture reactions, for some cases the overlap function has anomalous asymptotic behavior. This behavior originates from virtual decays of the complex nucleus into intermediate channels and, mathematically, is generated by contributions from the singularities of the triangle Feynman diagram and the generalised triangle diagram containing a loop. In the present work, these contributions are investigated in detail and expressions are derived for the strengths of the anomalous terms taking spin variables and the Coulomb effects into account. We present specific examples of nuclear vertices with anomalous asymptotics and discuss their application for peripheral nuclear processes.     

Theoretical study of diluted Co/Cu alloys

This study employs the self-consistent Green's function method to study the magnetic properties of diluted _CoxCu1-x${\mathrm{Co}}_x{\mathrm{Cu}}_{1-x}$ alloys from a consideration of their spin dynamics characteristics. The numerical results show that in dilute cobalt concentrations (i.e. x?0.4$x?0.4$), the critical temperatures vary linearly with x for different itinerant carrier concentration conditions. Interestingly, the carrier concentration does not affect the degree of dependency of the temperature on the cobalt concentration when the carrier concentration is less than the atomic number concentration of the alloy.     

Sensitivity of the ultrasonic CARI technique for breast tumor detection using a FETD scheme

The CARI (clinical amplitude/velocity reconstruction imaging) technique is a new ultrasonography for better detection of the breast cancer. The method uses the mammography-like positioning of the breast and a reference structure to assess the changes of sound velocity in the screened region. In this work, we present a first attempt to simulate the CARI technique using finite element time-domain (FETD) wave propagation. The CARI sensitivity to the size, shape and location of the tumors is investigated via the simulations on 2D and 3D breast models. Small lesions can be detectable under a suitable spatial resolution. 3D simulations agree with the quantitative results of the 2D case. Moreover, the FETD approximation is proving to be a simple, but robust tool in the CARI simulation.     

Growth and characterization of A-plane ZnO and ZnCoO based heterostructures

Non polar ZnO and (Zn, Co)O layers were successfully grown on (11̄02) sapphire (R-plane sapphire). The growth process was shown to directly influence the surface morphology as well as the strain state in (112̄0) ZnO (A-plane ZnO). The dominant defect lines seen in photoluminescence were due to basal stacking faults as demonstrated by means of selective photoluminescence and transmission electron microscopy. We present a novel method for growing high quality A-plane ZnO by inserting a (Zn, Co)O thin buffer layer, which strongly reduced the surface roughness. Finally (Zn, Mg)O/ZnO quantum well structures were grown on such a buffer layer. These quantum wells exhibited no intrinsic quantum confined Stark effect. PACS 81.05.Dz; 81.15.Hi; 78.67.Hc; 68.65.Fg     

Physical properties of the cubic spinel LiMn2O4

We have performed an ab initio study of structural, electronic, magnetic, vibrational and thermal properties of the cubic spinel LiMn₂O₄ by employing the density functional theory, the linear-response formalism, and the plane-wave pseudopotential method. An analysis of the electronic structure with the help of electronic density of states shows that the density of states at the Fermi level (N (E_F)) is found to be governed by the Mn 3d electrons with some contributions from the 2p states of O atoms. It is important to note that the contribution of Mn 3d states to N(_EF)$N\left(E_F\right)$ is as much as 85%. From our phonon calculations, we have obtained that the main contribution to phonon density of states (below 250 cm⁻¹) comes from the coupled motion of Mn and O atoms while phonon modes between 250 cm⁻¹ and 375 cm⁻¹ are characterized by the vibrations of all the three types of atoms. The contribution from Li increases rapidly at higher frequency (above 375 cm⁻¹) due to the light mass of this atom. Finally, the specific heat and the Debye temperature at 300 K are calculated to be 249.29 J/mol K and 820.80 K respectively.     

Two-dimensional model of elastically coupled molecular motors

A flashing ratchet model of a two-headed molecular motor in a two-dimensional potential is proposed to simulate the hand-over-hand motion of kinesins.Extensive Langevin simulations of the model are performed.We discuss the dependences of motion and efficiency on the model parameters,including the external force and the temperature.A good qualitative agreement with the expected behavior is observed.