14,414 research outputs found

    Anomalous temperature evolution of the internal magnetic field distribution in the charge-ordered triangular antiferromagnet AgNiO2

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    Zero-field muon-spin relaxation measurements of the frustrated triangular quantum magnet AgNiO2 are consistent with a model of charge disproportionation that has been advanced to explain the structural and magnetic properties of this compound. Below an ordering temperature of T_N=19.9(2) K we observe six distinct muon precession frequencies, due to the magnetic order, which can be accounted for with a model describing the probable muon sites. The precession frequencies show an unusual temperature evolution which is suggestive of the separate evolution of two opposing magnetic sublattices.Comment: 4 pages, 3 figure

    The RESET Mindset Model applied on decreasing antibiotic usage in dairy cattle in the Netherlands

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    This article analyses sanctuary initiatives intended to change the situation of ‘irregularised residents’. Through fieldwork, three main activities are identified: assistance for welfare services, alternatives to inaccessible services, and inventing new ways of organising togetherness in the city. The role of activists in the initiatives links to discussions within Critical Human Rights literature, which emphasise the anti-institutionalist origins of rights. Yet, a complex interplay also plays out through co-current resistance against the state’s migration policing and collaboration with city-level state agencies. Understanding this complex process is important to improving knowledge of both the politics of sanctuary and human rights

    Magnetic properties of PdAs2O6: a dilute spin system with an unusually high N\'eel temperature

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    The crystal structure and magnetic ordering pattern of PdAs2O6 were investigated by neutron powder diffraction. While the magnetic structure of PdAs2O6 is identical to the one of its isostructural 3d-homologue NiAs2O6, its N\'{e}el temperature (140 K) is much higher than the one of NiAs2O6 (30 K). This is surprising in view of the long distance and indirect exchange path between the magnetic Pd2+^{2+} ions. Density functional calculations yield insight into the electronic structure and the geometry of the exchange-bond network of both PdAs2O6 and NiAs2O6, and provide a semi-quantitative explanation of the large amplitude difference between their primary exchange interaction parameters

    Far-Infrared and Sub-Millimeter Observations and Physical Models of the Reflection Nebula Ced 201

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    ISO [C II] 158 micron, [O I] 63 micron, and H_2 9 and 17 micron observations are presented of the reflection nebula Ced 201, which is a photon-dominated region illuminated by a B9.5 star with a color temperature of 10,000 K (a cool PDR). In combination with ground based [C I] 609 micron, CO, 13CO, CS and HCO+ data, the carbon budget and physical structure of the reflection nebula are constrained. The obtained data set is the first one to contain all important cooling lines of a cool PDR, and allows a comparison to be made with classical PDRs. To this effect one- and three-dimensional PDR models are presented which incorporate the physical characteristics of the source, and are aimed at understanding the dominant heating processes of the cloud. The contribution of very small grains to the photo-electric heating rate is estimated from these models and used to constrain the total abundance of PAHs and small grains. Observations of the pure rotational H_2 lines with ISO, in particular the S(3) line, indicate the presence of a small amount of very warm, approximately 330 K, molecular gas. This gas cannot be accommodated by the presented models.Comment: 32 pages, 7 figures, in LaTeX. To be published in Ap

    Nucleon form factors and moments of parton distributions in twisted mass lattice QCD

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    We present results on the electroweak form factors and on the lower moments of parton distributions of the nucleon, within lattice QCD using two dynamical flavors of degenerate twisted mass fermions. Results are obtained on lattices with three different values of the lattice spacings, namely a=0.089 fm, a=0.070 fm and a=0.056 fm, allowing the investigation of cut-off effects. The volume dependence is examined by comparing results on two lattices of spatial length L=2.1 fm and L=2.8 fm. The simulations span pion masses in the range of 260-470 MeV. Our results are renormalized non-perturbatively and the values are given in the MS-scheme at a scale mu=2 GeV.Comment: Talk presented in the XXIst International Europhysics Conference on High Energy Physics, 21-27 July 2011, Grenoble, Rhones Alpes Franc

    Bond breaking in vibrationally excited methane on transition metal catalysts

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    The role of vibrational excitation of a single mode in the scattering of methane is studied by wave packet simulations of oriented CH4 and CD4 molecules from a flat surface. All nine internal vibrations are included. In the translational energy range from 32 up to 128 kJ/mol we find that initial vibrational excitations enhance the transfer of translational energy towards vibrational energy and increase the accessibility of the entrance channel for dissociation. Our simulations predict that initial vibrational excitations of the asymmetrical stretch (nu_3) and especially the symmetrical stretch (nu_1) modes will give the highest enhancement of the dissociation probability of methane.Comment: 4 pages REVTeX, 2 figures (eps), to be published in Phys. Rev. B. (See also arXiv:physics.chem-ph/0003031). Journal version at http://publish.aps.org/abstract/PRB/v61/p1565

    Upper critical field in {Ba1−x_{1-x}Kx_xBiO3_3}: magnetotransport versus magnetotunneling

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    Elastic tunneling is used as a powerful direct tool to determine the upper critical field Hc2(T)H_{c2}(T) in the high-TcT_c oxide Ba1−x_{1-x}Kx_xBiO3_3. The temperature dependence of Hc2H_{c2} inferred from the tunneling follows the Werthamer-Helfand-Hohenberg prediction for type-II superconductors. A comparison will be made with resistively determined critical field data.Comment: 4 pages incl. 5 figure

    On the expressive power of read-once determinants

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    We introduce and study the notion of read-kk projections of the determinant: a polynomial f∈F[x1,…,xn]f \in \mathbb{F}[x_1, \ldots, x_n] is called a {\it read-kk projection of determinant} if f=det(M)f=det(M), where entries of matrix MM are either field elements or variables such that each variable appears at most kk times in MM. A monomial set SS is said to be expressible as read-kk projection of determinant if there is a read-kk projection of determinant ff such that the monomial set of ff is equal to SS. We obtain basic results relating read-kk determinantal projections to the well-studied notion of determinantal complexity. We show that for sufficiently large nn, the n×nn \times n permanent polynomial PermnPerm_n and the elementary symmetric polynomials of degree dd on nn variables SndS_n^d for 2≤d≤n−22 \leq d \leq n-2 are not expressible as read-once projection of determinant, whereas mon(Permn)mon(Perm_n) and mon(Snd)mon(S_n^d) are expressible as read-once projections of determinant. We also give examples of monomial sets which are not expressible as read-once projections of determinant

    Resonant Inelastic X-Ray Scattering at the K Edge of Ge

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    We study the resonant inelastic x-ray scattering (RIXS) at the KK edge of Ge. We measure RIXS spectra with systematically varying momenta in the final state. The spectra are a measure of exciting an electron-hole pair. We find a single peak structure (except the elastic peak) as a function of photon energy, which is nearly independent of final-state momenta. We analyze the experimental data by means of the band structure calculation. The calculation reproduces well the experimental shape, clarifying the implication of the spectral shape.Comment: 17 pages,9 figures, Please also see our related paper: cond-mat/040500
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