1,000 research outputs found

    Localization of Neurospora ornithine aminotransferase in mitochondria

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    Localization of ornithine aminotransferase in mitochondri

    Classifications of dense languages

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    Let X be a finite alphabet containing more than one letter. A dense language over X is a language containing a disjunctive language. A language L is an n-dense language if for any distinct n words w(1), w(2),..., w(n) is an element of X+, there exist two words u, v is an element of X* such that uw(1)v, uw(2)v,... uw(n)v is an element of L. In this paper we classify dense languages into strict n- dense languages and study some of their algebraic properties. We show that for each n >= 0, the n- dense language exists. For an n- dense language L, n not equal 1, the language L boolean AND Q is a dense language, where Q is the set of all primitive words over X. Moreover, for a given n >= 1, the language L is such that L boolean AND Q is an element of D-n(X), then L is an element of D-m( X) for some m, n = 0, can be split into disjoint union of infinitely many n- dense languages

    Ab-initio study of BaTiO3 surfaces

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    We have carried out first-principles total-energy calculations of (001) surfaces of the tetragonal and cubic phases of BaTiO3. Both BaO-terminated (type I) and TiO2-terminated (type II) surfaces are considered, and the atomic configurations have been fully relaxed. We found no deep-gap surface states for any of the surfaces, in agreement with previous theoretical studies. However, the gap is reduced for the type-II surface, especially in the cubic phase. The surface relaxation energies are found to be substantial, i.e., many times larger than the bulk ferroelectric well depth. Nevertheless, the influence of the surface upon the ferroelectric order parameter is modest; we find only a small enhancement of the ferroelectricity near the surface.Comment: 8 pages, two-column style with 4 postscript figures embedded. Uses REVTEX and epsf macros. Also available at http://www.physics.rutgers.edu/~dhv/preprints/index.html#pad_sur

    Structure of the icosahedral Ti-Zr-Ni quasicrystal

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    The atomic structure of the icosahedral Ti-Zr-Ni quasicrystal is determined by invoking similarities to periodic crystalline phases, diffraction data and the results from ab initio calculations. The structure is modeled by decorations of the canonical cell tiling geometry. The initial decoration model is based on the structure of the Frank-Kasper phase W-TiZrNi, the 1/1 approximant structure of the quasicrystal. The decoration model is optimized using a new method of structural analysis combining a least-squares refinement of diffraction data with results from ab initio calculations. The resulting structural model of icosahedral Ti-Zr-Ni is interpreted as a simple decoration rule and structural details are discussed.Comment: 12 pages, 8 figure

    Ab initio study of ferroelectric domain walls in PbTiO3

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    We have investigated the atomistic structure of the 180-degree and 90-degree domain boundaries in the ferroelectric perovskite compound PbTiO3 using a first-principles ultrasoft-pseudopotential approach. For each case we have computed the position, thickness and creation energy of the domain walls, and an estimate of the barrier height for their motion has been obtained. We find both kinds of domain walls to be very narrow with a similar width of the order of one to two lattice constants. The energy of the 90-dergree domain wall is calculated to be 35 mJ/m^2, about a factor of four lower than the energy of its 180-degree counterpart, and only a miniscule barrier for its motion is found. As a surprising feature we detected a small offset of 0.15-0.2 eV in the electrostatic potential across the 90-degree domain wall.Comment: 12 pages, with 9 postscript figures embedded. Uses REVTEX and epsf macros. Also available at http://www.physics.rutgers.edu/~dhv/preprints/bm_dw/index.htm

    Transport of interacting electrons through a double barrier in quantum wires

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    We generalize the fermionic renormalization group method to describe analytically transport through a double barrier structure in a one-dimensional system. Focusing on the case of weakly interacting electrons, we investigate thoroughly the dependence of the conductance on the strength and the shape of the double barrier for arbitrary temperature T. Our approach allows us to systematically analyze the contributions to renormalized scattering amplitudes from different characteristic scales absent in the case of a single impurity, without restricting the consideration to the model of a single resonant level. Both a sequential resonant tunneling for high T and a resonant transmission for T smaller than the resonance width are studied within the unified treatment of transport through strong barriers. For weak barriers, we show that two different regimes are possible. Moderately weak impurities may get strong due to a renormalization by interacting electrons, so that transport is described in terms of theory for initially strong barriers. The renormalization of very weak impurities does not yield any peak in the transmission probability; however, remarkably, the interaction gives rise to a sharp peak in the conductance, provided asymmetry is not too high.Comment: 18 pages, 8 figures; figures added, references updated, extended discussio

    Three-dimensional random Voronoi tessellations: From cubic crystal lattices to Poisson point processes

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    We perturb the SC, BCC, and FCC crystal structures with a spatial Gaussian noise whose adimensional strength is controlled by the parameter a, and analyze the topological and metrical properties of the resulting Voronoi Tessellations (VT). The topological properties of the VT of the SC and FCC crystals are unstable with respect to the introduction of noise, because the corresponding polyhedra are geometrically degenerate, whereas the tessellation of the BCC crystal is topologically stable even against noise of small but finite intensity. For weak noise, the mean area of the perturbed BCC and FCC crystals VT increases quadratically with a. In the case of perturbed SCC crystals, there is an optimal amount of noise that minimizes the mean area of the cells. Already for a moderate noise (a>0.5), the properties of the three perturbed VT are indistinguishable, and for intense noise (a>2), results converge to the Poisson-VT limit. Notably, 2-parameter gamma distributions are an excellent model for the empirical of of all considered properties. The VT of the perturbed BCC and FCC structures are local maxima for the isoperimetric quotient, which measures the degre of sphericity of the cells, among space filling VT. In the BCC case, this suggests a weaker form of the recentluy disproved Kelvin conjecture. Due to the fluctuations of the shape of the cells, anomalous scalings with exponents >3/2 is observed between the area and the volumes of the cells, and, except for the FCC case, also for a->0. In the Poisson-VT limit, the exponent is about 1.67. As the number of faces is positively correlated with the sphericity of the cells, the anomalous scaling is heavily reduced when we perform powerlaw fits separately on cells with a specific number of faces

    Relativistic wave equations for interacting massive particles with arbitrary half-intreger spins

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    New formulation of relativistic wave equations (RWE) for massive particles with arbitrary half-integer spins s interacting with external electromagnetic fields are proposed. They are based on wave functions which are irreducible tensors of rank n(n (n=s-\frac12$) antisymmetric w.r.t. n pairs of indices, whose components are bispinors. The form of RWE is straightforward and free of inconsistencies associated with the other approaches to equations describing interacting higher spin particles

    Improved protocols of secure quantum communication using W states

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    Recently, Hwang et al. [Eur. Phys. J. D. 61, 785 (2011)] and Yuan et al. [Int. J. Theo. Phys. 50, 2403 (2011)] have proposed two efficient protocols of secure quantum communication using 3-qubit and 4-qubit symmetric W state respectively. These two dense coding based protocols are generalized and their efficiencies are considerably improved. Simple bounds on the qubit efficiency of deterministic secure quantum communication (DSQC) and quantum secure direct communication (QSDC) protocols are obtained and it is shown that dense coding is not essential for designing of maximally efficient DSQC and QSDC protocols. This fact is used to design maximally efficient protocols of DSQC and QSDC using 3-qubit and 4-qubit W states.Comment: 8 page

    Indirect search for dark matter: prospects for GLAST

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    Possible indirect detection of neutralino, through its gamma-ray annihilation product, by the forthcoming GLAST satellite from our galactic halo, M31, M87 and the dwarf galaxies Draco and Sagittarius is studied. Gamma-ray fluxes are evaluated for the two representative energy thresholds, 0.1 GeV and 1.0 GeV, at which the spatial resolution of GLAST varies considerably. Apart from dwarfs which are described either by a modified Plummer profile or by a tidally-truncated King profiles, fluxes are compared for halos with central cusps and cores. It is demonstrated that substructures, irrespective of their profiles, enhance the gamma-ray emission only marginally. The expected gamma-ray intensity above 1 GeV at high galactic latitudes is consistent with the residual emission derived from EGRET data if the density profile has a central core and the neutralino mass is less than 50 GeV, whereas for a central cusp only a substantial enhancement would explain the observations. From M31, the flux can be detected above 0.1 GeV and 1.0 GeV by GLAST only if the neutralino mass is below 300 GeV and if the density profile has a central cusp, case in which a significant boost in the gamma-ray emission is produced by the central black hole. For Sagittarius, the flux above 0.1 GeV is detectable by GLAST provided the neutralino mass is below 50 GeV. From M87 and Draco the fluxes are always below the sensitivity limit of GLAST.Comment: 14 Pages, 7 Figures, 3 Tables, version to appear on Physical Review
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