12,853 research outputs found

    Absence of structural correlations of magnetic defects in heavy fermion LiV2O4

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    Magnetic defects have pronounced effects on the magnetic properties of the face-centered cubic compound LiV2O4. The magnetic defects arise from crystal defects present within the normal spinel structure. High-energy x-ray diffraction studies were performed on LiV2O4 single crystals to search for superstructure peaks or any other evidence of periodicity in the arrangement of the crystal defects present in the lattice. Entire reciprocal lattice planes are mapped out with help of synchrotron radiation. No noticeable differences in the x-ray diffraction data between a crystal with high magnetic defect concentration and a crystal with low magnetic defect concentration have been found. This indicates the absence of any long-range periodicity or short-range correlations in the arrangements of the crystal/magnetic defects.Comment: 6 pages, 4 figure

    Nature of the Magnetic Order in BaMn2As2

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    Neutron diffraction measurements have been performed on a powder sample of BaMn2As2 over the temperature T range from 10 K to 675 K. These measurements demonstrate that this compound exhibits collinear antiferromagnetic ordering below the Neel temperature T_N = 625(1) K. The ordered moment mu = 3.88(4) mu_B/Mn at T = 10 K is oriented along the c axis and the magnetic structure is G-type, with all nearest-neighbor Mn moments antiferromagnetically aligned. The value of the ordered moment indicates that the oxidation state of Mn is Mn^{2+} with a high spin S = 5/2. The T dependence of mu suggests that the magnetic transition is second-order in nature. In contrast to the closely related AFe2As2 (A = Ca, Sr, Ba, Eu) compounds, no structural distortion is observed in the magnetically ordered state of BaMn2As2.Comment: 4 pages, 3 figures, 1 table; v2: additional discussion of Mn-Mn interactions; accepted for publication as a Rapid Communication in Phys. Rev.

    Detection of Giant Pulses from the Pulsar PSR B0031-07

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    Giant pulses have been detected from the pulsar PSR B0031-07. A pulse with an intensity higher than the intensity of the average pulse by a factor of 50 or more is encountered approximately once per 300 observed periods. The peak flux density of the strongest pulse is 530 Jy, which is a factor of 120 higher than the peak flux density of the average pulse. The giant pulses are a factor of 20 narrower than the integrated profile and are clustered about its center.Comment: 7 pages, 2 figures, to appear in: Pis'ma v Astronomicheskii Zhurnal, 2004, v.30, No.4, and will be translated as: Astronomy Letters, v.30, No.

    Comparisons of various configurations of the edge delamination test for interlaminar fracture toughness

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    Various configurations of Edge Delamination Tension (EDT) test specimens, of both brittle (T300/5208) and toughened-matrix (T300/BP907) graphite reinforced composite laminates, were manufactured and tested. The mixed-mode interlaminar fracture toughness, G sub C, was measured using (30/30 sub 2/30/90 sub N)sub s, n=1 or 2, (35/-35/0/90) sub s and (35/0/-35/90) sub s layups designed to delaminate at low tensile strains. Laminates were made without inserts so that delaminations would form naturally between the central 90 deg plies and the adjacent angle plies. Laminates were also made with Teflon inserts implanted between the 90 deg plies and the adjacent angle (theta) plies at the straight edge to obtain a planar fracture surface. In addition, interlaminar tension fracture toughness, GIc, was measured from laminates with the same layup but with inserts in the midplane, between the central 90 deg plies, at the straight edge. All of the EDT configurations were useful for ranking the delamination resistance of composites with different matrix resins. Furthermore, the variety of layups and configurations available yield interlaminar fracture toughness measurements needed to generate delamination failure criteria. The influence of insert thickness and location, and coupon size on G sub c values were evaluated

    Magnetic ordering in EuRh2As2 studied by x-ray resonant magnetic scattering

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    Element-specific x-ray resonant magnetic scattering investigations were performed to determine the magnetic structure of Eu in EuRh2As2. In the temperature range from 46 K down to 6 K, an incommensurate antiferromagnetic (ICM)structure with a temperature dependent propagation vector (0 0 0.9) coexists with a commensurate antiferromagnetic (CM) structure. Angular-dependent measurements of the magnetic intensity indicate that the magnetic moments lie in the tetragonal basal plane and are ferromagnetically aligned within the a-b plane for both magnetic structures. The ICM structure is a spiral-like magnetic structure with a turn angle of 162 deg between adjacent Eu planes. In the CM structure, this angle is 180 deg. These results are consistent with band-structure calculations which indicate a strong sensitivity of the magnetic configuration on the Eu valence.Comment: 5 pages, 5 figures (technical problem with abstract corrected, no other changes

    Spin-gap behaviour in the 2-leg spin-ladder BiCu2PO6

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    We present magnetic suscceptibility and heat capacity data on a new S=1/2 two-leg spin ladder compound BiCu2PO6. From our susceptibility analysis, we find that the leg coupling J1/k_B is ~ 80 K and the ratio of the rung to leg coupling J2/J1 ~ 0.9. We present the magnetic contribution to the heat capacity of a two-leg ladder. The spin-gap Delta/k_B =3 4 K obtained from the heat capacity agrees very well with that obtained from the magnetic susceptibility. Significant inter-ladder coupling is suggested from the susceptibility analysis. The hopping integrals determined using Nth order muffin tin orbital (NMTO) based downfolding method lead to ratios of various exchange couplings in agreement with our experimental data. Based on our band structure analysis, we find the inter-ladder coupling in the bc-plane J2 to be about 0.75J1 placing the compound presumably close to the quantum critical limit.Comment: 8 pages, 5 figure

    Crystal Structure of the Sodium Cobaltate Deuterate Superconductor NaxCoO2o4xD2O (x=1/3)

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    Neutron and x-ray powder diffraction have been used to investigate the crystal structures of a sample of the newly-discovered superconducting sodium cobaltate deuterate compound with composition Na0.31(3)CoO2o1.25(2)D2O and its anhydrous parent compound Na0.61(1)CoO2. The deuterate superconducting compound is formed by coordinating four D2O molecules (two above and two below) to each Na ion in a way that gives Na-O distances nearly equal to those in the parent compound. One deuteron of the D2O molecule is hydrogen bonded to an oxygen atom in the CoO2 plane and the oxygen atom and the second deuteron of each D2O molecule lie approximately in a plane between the Na layer and the CoO2 layers. This coordination of Na by four D2O molecules leads to ordering of the Na ions and D2O molecules. The sample studied here, which has Tc=4.5 K, has a refined composition of Na0.31(3)CoO2o1.25(2)D2O, in agreement with the expected 1:4 ratio of Na to D2O. These results show that the optimal superconducting composition should be viewed as a specific hydrated compound, not a solid solution of Na and D2O (H2O) in NaxCoO2oyD2O. Studies of physical properties vs. Na or D2O composition should be viewed with caution until it is verified that the compound remains in the same phase over the composition range of the study.Comment: 22 pages, 8 figure

    Ba{1-x}KxMn2As2: An Antiferromagnetic Local-Moment Metal

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    The compound BaMn2As2 with the tetragonal ThCr2Si2 structure is a local-moment antiferromagnetic insulator with a Neel temperature TN = 625 K and a large ordered moment mu = 3.9 mu_B/Mn. We demonstrate that this compound can be driven metallic by partial substitution of Ba by K, while retaining the same crystal and antiferromagnetic structures together with nearly the same high TN and large mu. Ba_{1-x}K_xMn2As2 is thus the first metallic ThCr2Si2-type MAs-based system containing local 3d transition metal M magnetic moments, with consequences for the ongoing debate about the local moment versus itinerant pictures of the FeAs-based superconductors and parent compounds. The Ba_{1-x}K_xMn2As2 class of compounds also forms a bridge between the layered iron pnictides and cuprates and may be useful to test theories of high Tc superconductivity.Comment: 5 two-column typeset pages, 5 figures, 20 references; v2: minor revisions, 4 new references, published versio
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