87 research outputs found
Metal-insulator transition in one-dimensional lattices with chaotic energy sequences
We study electronic transport through a one-dimensional array of sites by
using a tight binding Hamiltonian, whose site-energies are drawn from a chaotic
sequence. The correlation degree between these energies is controlled by a
parameter regulating the dynamic Lyapunov exponent measuring the degree of
chaos. We observe the effect of chaotic sequences on the localization length,
conductance, conductance distribution and wave function, finding evidence of a
Metal-Insulator Transition (MIT) at a critical degree of chaos. The
one-dimensional metallic phase is characterized by a Gaussian conductance
distribution and exhibits a peculiar non-selfaveraging.Comment: 5 pages, 5 figures (one figure replaced). Includes new results and a
few additional references. Improved style for publication. Accepted in
Physics Letters
Slater-Pauling Behavior of the Half-Ferromagnetic Full-Heusler Alloys
Using the full-potential screened Korringa-Kohn-Rostoker method we study the
full-Heusler alloys based on Co, Fe, Rh and Ru. We show that many of these
compounds show a half-metallic behavior, however in contrast to the
half-Heusler alloys the energy gap in the minority band is extremely small.
These full-Heusler compounds show a Slater-Pauling behavior and the total
spin-magnetic moment per unit cell (M_t) scales with the total number of
valence electrons (Z_t) following the rule: M_t=Z_t-24. We explain why the
spin-down band contains exactly 12 electrons using arguments based on the group
theory and show that this rule holds also for compounds with less than 24
valence electrons. Finally we discuss the deviations from this rule and the
differences compared to the half-Heusler alloys.Comment: 10 pages, 8 figures, revised figure 3, new text adde
Structure of the icosahedral Ti-Zr-Ni quasicrystal
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
Use of SMS texts for facilitating access to online alcohol interventions: a feasibility study
A41 Use of SMS texts for facilitating access to online alcohol interventions: a feasibility study
In: Addiction Science & Clinical Practice 2017, 12(Suppl 1): A4
Nature’s nations: the shared conservation history of Canada and the USA
Historians often study the history of conservation within the confines of national borders, concentrating on the bureaucratic and political manifestations of policy within individual governments. Even studies of the popular expression of conservationist ideas are generally limited to the national or sub-national (province, state, etc.) scale. This paper suggests that conservationist discourse, policy and practice in Canada and the USA were the products of a significant cross-border movement of ideas and initiatives derived from common European sources. In addition, the historical development of common approaches to conservation in North America suggests, contrary to common assumptions, that Canada did not always lag behind the USA in terms of policy innovation. The basic tenets of conservation (i.e. state control over resource, class-based disdain for subsistence hunters and utilitarian approaches to resource management) have instead developed at similar time periods and along parallel ideological paths in Canada and the USA
Reversible lithium insertion in catalytically graphitized sugar carbon
AbstractA highly ordered graphite was derived from the low temperature (1200°C) graphitization of sugar carbon using an iron catalyst. This graphite has electrochemical performance that is similar to artificial graphites made at temperatures over 2500°C, although its irreversible capacity is somewhat higher. Graphite made by the catalyzed pyrolysis of low cost and renewable plant derived precursors represents a new avenue for research in the development of high performance negative electrodes for Li-ion batteries
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