2,592 research outputs found

    Dielectric anomalies and spiral magnetic order in CoCr2O4

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    We have investigated the structural, magnetic, thermodynamic, and dielectric properties of polycrystalline CoCr2_2O4_4, an insulating spinel exhibiting both ferrimagnetic and spiral magnetic structures. Below TcT_c = 94 K the sample develops long-range ferrimagnetic order, and we attribute a sharp phase transition at TNT_N \approx 25 K with the onset of long-range spiral magnetic order. Neutron measurements confirm that while the structure remains cubic at 80 K and at 11 K; there is complex magnetic ordering by 11 K. Density functional theory supports the view of a ferrimagnetic semiconductor with magnetic interactions consistent with non-collinear ordering. Capacitance measurements on CoCr2_2O4_4, show a sharp decrease in the dielectric constant at TNT_N, but also an anomaly showing thermal hysteresis falling between approximately TT = 50 K and TT = 57 K. We tentatively attribute the appearance of this higher temperature dielectric anomaly to the development of \textit{short-range} spiral magnetic order, and discuss these results in the context of utilizing dielectric spectroscopy to investigate non-collinear short-range magnetic structures.Comment: & Figure

    Understanding complex magnetic order in disordered cobalt hydroxides through analysis of the local structure

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    In many ostensibly crystalline materials, unit-cell-based descriptions do not always capture the complete physics of the system due to disruption in long-range order. In the series of cobalt hydroxides studied here, Co(OH)2x_{2-x}(Cl)x_x(H2_2O)n_{n}, magnetic Bragg diffraction reveals a fully compensated N\'eel state, yet the materials show significant and open magnetization loops. A detailed analysis of the local structure defines the aperiodic arrangement of cobalt coordination polyhedra. Representation of the structure as a combination of distinct polyhedral motifs explains the existence of locally uncompensated moments and provides a quantitative agreement with bulk magnetic measurements and magnetic Bragg diffraction

    Primordial Magnetic Field Limits from Cosmic Microwave Background Bispectrum of Magnetic Passive Scalar Modes

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    Primordial magnetic fields lead to non-Gaussian signals in the cosmic microwave background (CMB) even at the lowest order, as magnetic stresses and the temperature anisotropy they induce depend quadratically on the magnetic field. In contrast, CMB non-Gaussianity due to inflationary scalar perturbations arises only as a higher order effect. Apart from a compensated scalar mode, stochastic primordial magnetic fields also produce scalar anisotropic stress that remains uncompensated till neutrino decoupling. This gives rise to an adiabatic-like scalar perturbation mode that evolves passively thereafter (called the passive mode). We compute the CMB reduced bispectrum (bl1l2l3b_{l_{_1}l_{_2}l_{_3}}) induced by this passive mode, sourced via the Sachs-Wolfe effect, on large angular scales. For any configuration of bispectrum, taking a partial sum over mode-coupling terms, we find a typical value of l1(l1+1)l3(l3+1)bl1l2l369×1016l_1(l_1+1)l_3(l_3+1) b_{l_{_1}l_{_2}l_{_3}} \sim 6-9 \times 10^{-16}, for a magnetic field of B03B_0 \sim 3 nG, assuming a nearly scale-invariant magnetic spectrum . We also evaluate, in full, the bispectrum for the squeezed collinear configuration over all angular mode-coupling terms and find l1(l1+1)l3(l3+1)bl1l2l31.4×1016l_1(l_1+1)l_3(l_3+1) b_{l_{_1}l_{_2}l_{_3}} \approx -1.4 \times 10^{-16}. These values are more than 106\sim 10^6 times larger than the previously calculated magnetic compensated scalar mode CMB bispectrum. Observational limits on the bispectrum from WMAP7 data allow us to set upper limits of B02B_0 \sim 2 nG on the present value of the cosmic magnetic field of primordial origin. This is over 10 times more stringent than earlier limits on B0B_0 based on the compensated mode bispectrum.Comment: 9 page

    Methyl (E)-2-[(2-nitro­phen­oxy)meth­yl]-3-phenyl­acrylate

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    The title compound, C17H15NO5, adopts an E conformation with respect to the C=C double bond of the phenyl­acrylate unit. The phenyl ring and methyl acrylate group of the phenyl­acrylate unit are disordered over two sets of sites with site-occupancy ratios of 0.705 (5):0.295 (5) and 0.683 (3):0.317 (3), respectively. The mean plane through the benzene ring of the phenyl acrylate makes dihedral angles of 88.4 (8) (major component) and 86.7 (8)° (minor component) with the nitro­phen­oxy ring; the dihedral angle between the two components is 3.64 (6)°. Intra­molecular C—H⋯O interactions stabilise the molecular structure. In the crystal, C—H⋯O inter­actions result in a chain of mol­ecules running along the b axis

    Secure Code Update for Embedded Devices via Proofs of Secure Erasure

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    Abstract. Remote attestation is the process of verifying internal state of a remote embedded device. It is an important component of many security protocols and applications. Although previously proposed re-mote attestation techniques assisted by specialized secure hardware are effective, they not yet viable for low-cost embedded devices. One no-table alternative is software-based attestation, that is both less costly and more efficient. However, recent results identified weaknesses in some proposed software-based methods, thus showing that security of remote software attestation remains a challenge. Inspired by these developments, this paper explores an approach that relies neither on secure hardware nor on tight timing constraints typi-cal of software-based technqiques. By taking advantage of the bounded memory/storage model of low-cost embedded devices and assuming a small amount of read-only memory (ROM), our approach involves a new primitive – Proofs of Secure Erasure (PoSE-s). We also show that, even though it is effective and provably secure, PoSE-based attestation is not cheap. However, it is particularly well-suited and practical for two other related tasks: secure code update and secure memory/storage erasure. We consider several flavors of PoSE-based protocols and demonstrate their feasibility in the context of existing commodity embedded devices.

    A functorial construction of moduli of sheaves

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    We show how natural functors from the category of coherent sheaves on a projective scheme to categories of Kronecker modules can be used to construct moduli spaces of semistable sheaves. This construction simplifies or clarifies technical aspects of existing constructions and yields new simpler definitions of theta functions, about which more complete results can be proved.Comment: 52 pp. Dedicated to the memory of Joseph Le Potier. To appear in Inventiones Mathematicae. Slight change in the definition of the Kronecker algebra in Secs 1 (p3) and 2.2 (p6), with corresponding small alterations elsewhere, to make the constructions work for non-reduced schemes. Section 6.5 rewritten. Remark 2.6 and new references adde

    Experimental and Finite Element Modeling of Near-Threshold Fatigue Crack Growth for the K-Decreasing Test Method

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    The experimental methods to determine near-threshold fatigue crack growth rate data are prescribed in ASTM standard E647. To produce near-threshold data at a constant stress ratio (R), the applied stress-intensity factor (K) is decreased as the crack grows based on a specified K-gradient. Consequently, as the fatigue crack growth rate threshold is approached and the crack tip opening displacement decreases, remote crack wake contact may occur due to the plastically deformed crack wake surfaces and shield the growing crack tip resulting in a reduced crack tip driving force and non-representative crack growth rate data. If such data are used to life a component, the evaluation could yield highly non-conservative predictions. Although this anomalous behavior has been shown to be affected by K-gradient, starting K level, residual stresses, environmental assisted cracking, specimen geometry, and material type, the specifications within the standard to avoid this effect are limited to a maximum fatigue crack growth rate and a suggestion for the K-gradient value. This paper provides parallel experimental and computational simulations for the K-decreasing method for two materials (an aluminum alloy, AA 2024-T3 and a titanium alloy, Ti 6-2-2-2-2) to aid in establishing clear understanding of appropriate testing requirements. These simulations investigate the effect of K-gradient, the maximum value of stress-intensity factor applied, and material type. A material independent term is developed to guide in the selection of appropriate test conditions for most engineering alloys. With the use of such a term, near-threshold fatigue crack growth rate tests can be performed at accelerated rates, near-threshold data can be acquired in days instead of weeks without having to establish testing criteria through trial and error, and these data can be acquired for most engineering materials, even those that are produced in relatively small product forms

    Absence of ferromagnetism in Co and Mn substituted polycrystalline ZnO

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    We discuss the properties of semiconducting bulk ZnO when substituted with the magnetic transition metal ions Mn and Co, with substituent fraction ranging from xx = 0.02 to xx = 0.15. The magnetic properties were measured as a function of magnetic field and temperature and we find no evidence for magnetic ordering in these systems down to TT = 2 K. The magnetization can be fit by the sum of a Curie-Weiss term with a Weiss temperature of Θ\Theta\gg100 K and a Curie term. We attribute this behavior to contributions from both \textit{t}M ions with \textit{t}M nearest neighbors and from isolated spins. This particular functional form for the susceptibility is used to explain why no ordering is observed in \textit{t}M substituted ZnO samples despite the large values of the Weiss temperature. We also discuss in detail the methods we used to minimize any impurity contributions to the magnetic signal.Comment: 6 pages, 4 figures (revised

    Three Dimensional Numerical Simulation and Characterization of Crack Growth in the Weld Region of a Friction Stir Welded Structure

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    Friction stir welding (FSW) fabrication technology is being adopted in aerospace applications. The use of this technology can reduce production cost, lead-times, reduce structural weight and need for fasteners and lap joints, which are typically the primary locations of crack initiation and multi-site fatigue damage in aerospace structures. FSW is a solid state welding process that is well-suited for joining aluminum alloy components; however, the process introduces residual stresses (both tensile and compressive) in joined components. The propagation of fatigue cracks in a residual stress field and the resulting redistribution of the residual stress field and its effect on crack closure have to be estimated. To insure the safe insertion of complex integral structures, an accurate understanding of the fatigue crack growth behavior and the complex crack path process must be understood. A life prediction methodology for fatigue crack growth through the weld under the influence of residual stresses in aluminum alloy structures fabricated using FSW will be detailed. The effects and significance of the magnitude of residual stress at a crack tip on the estimated crack tip driving force are highlighted. The location of the crack tip relative to the FSW and the effect of microstructure on fatigue crack growth are considered. A damage tolerant life prediction methodology accounting for microstructural variation in the weld zone and residual stress field will lead to the design of lighter and more reliable aerospace structure
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