Non-Volatile Magnonic Logic Circuits Engineering

We propose a concept of magnetic logic circuits engineering, which takes an advantage of magnetization as a computational state variable and exploits spin waves for information transmission. The circuits consist of magneto-electric cells connected via spin wave buses. We present the result of numerical modeling showing the magneto-electric cell switching as a function of the amplitude as well as the phase of the spin wave. The phase-dependent switching makes it possible to engineer logic gates by exploiting spin wave buses as passive logic elements providing a certain phase-shift to the propagating spin waves. We present a library of logic gates consisting of magneto-electric cells and spin wave buses providing 0 or p phase shifts. The utilization of phases in addition to amplitudes is a powerful tool which let us construct logic circuits with a fewer number of elements than required for CMOS technology. As an example, we present the design of the magnonic Full Adder Circuit comprising only 5 magneto-electric cells. The proposed concept may provide a route to more functional wave-based logic circuitry with capabilities far beyond the limits of the traditional transistor-based approach

Rotation in an exact hydro model

We study an exact and extended solution of the fluid dynamical model of heavy ion reactions, and estimate the rate of slowing down of the rotation due to the longitudinal and transverse expansion of the system. The initial state parameters of the model are set on the basis of a realistic 3+1D fluid dynamical calculation at TeV energies, where the rotation is enhanced by the build up of the Kelvin Helmholtz Instability in the flow

Angular-dependent Magnetoresistance Oscillations in Na0.48_{0.48}CoO2_{2} Single Crystal

We report measurements of the c-axis angular-dependent magnetoresistance (AMR) for a Na$_{0.48}$CoO$_{2}$ single crystal, with a magnetic field of 10 T rotating within Co-O planes. Below the metal-insulator transition temperature induced by the charge ordering, the oscillation of the AMR is dominated by a two-fold rotational symmetry. The amplitudes of the oscillation corresponding to the four- and six-fold rotational symmetries are distinctive in low temperatures, but they merge into the background simultaneously at about 25 K. The six-fold oscillation originates naturally from the lattice symmetry. The observation of the four-fold rotational symmetry is consistent with the picture proposed by Choy, et al., that the Co lattice in the charge ordered state will split into two orthorhombic sublattice with one occupied by Co$^{3+}$ ions and the other by Co$^{4+}$ ions. We have also measured the c-axis AMR for Na$_{0.35}$CoO$_{2}$ and Na$_{0.85}$CoO$_{2}$ single crystals, and found no evidence for the existence of two- and four-fold symmetries.Comment: 4 pages, 6 figures. Submitted to PR

Local Density Approximation Description of Electronic Properties of Wurtzite Cadmium Sulfide (w-CdS)

We present calculated, electronic and related properties of wurtzite cadmium sulfide (w-CdS). Our ab-initio, non-relativistic calculations employed a local density functional approximation (LDA) potential and the linear combination of atomic orbitals (LCAO). Following the Bagayoko, Zhao, and Williams (BZW) method, we solved self-consistently both the Kohn-Sham equation and the equation giving the ground state density in terms of the wave functions of the occupied states. Our calculated, direct band gap of 2.47 eV, at the point, is in excellent agreement with experiment. So are the calculated density of states and the electron effective mass. In particular, our results reproduce the peaks in the conduction band density of states, within the experimental uncertainties.Comment: 22 Pages 4 Figure