18,168 research outputs found

    The Hamburg/ESO R-process Enhanced Star survey (HERES) X. HE 2252-4225, one more r-process enhanced and actinide-boost halo star

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    We report on a detailed abundance analysis of the r-process enhanced giant star, HE 2252-4225 ([Fe/H] = -2.63, [r/Fe] = 0.80). Determination of stellar parameters and element abundances was based on analysis of high-quality VLT/UVES spectra. The surface gravity was calculated from the NLTE ionisation balance between Fe I and Fe II. Accurate abundances were determined for a total of 38 elements, including 22 neutron-capture elements beyond Sr and up to Th. This object is deficient in carbon, as expected for a giant star with Teff < 4800 K. The stellar Na-Zn abundances are well fitted by the yields of a single supernova of 14.4 Msun. For the neutron-capture elements in the Sr-Ru, Ba-Yb, and Os-Ir regions, the abundance pattern of HE 2252-4225 is in excellent agreement with the average abundance pattern of the strongly r-process enhanced stars CS 22892-052, CS 31082-001, HE 1219-0312, and HE 1523-091. This suggests a common origin of the first, second, and third r-process peak elements in HE 2252-4225 in the classical r-process. We tested the solar r-process pattern based on the most recent s-process calculations of Bisterzo et al. (2014) and found that elements in the range from Ba to Ir match it very well. No firm conclusion can be drawn about the relationship between the fisrt neutron-capture peak elements, Sr to Ru, in HE 2252-4225 and the solar r-process, due to the uncertainty in the solar r-process. The investigated star has an anomalously high Th/Eu abundance ratio, so that radioactive age dating results in a stellar age of tau = 1.5+-1.5 Gyr that is not expected for a very metal-poor halo star.Comment: 20 pages, 6 tables, 9 figures, accepted for publication in A&

    Ferromagnetic materials in the zinc-blende structure

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    New materials are currently sought for use in spintronics applications. Ferromagnetic materials with half metallic properties are valuable in this respect. Here we present the electronic structure and magnetic properties of binary compounds consisting of 3d transition metals and group V elements viz. P, Sb and As in the zinc-blende structure. We demonstrate that compounds of V, Cr and Mn show half metallic behavior for appropriate lattice constants. By comparing the total energies in the ferromagnetic and antiferromagnetic structures, we have ascertained that the ferromagnetic phase is stable over the antiferromagnetic one. Of the different compounds studied, the Cr based systems exhibit the strongest interatomic exchange interactions, and are hence predicted to have the highest critical temperatures. Also, we predict that VAs under certain growth conditions should be a semiconducting ferromagnet. Moreover, critical temperatures of selected half metallic compounds have been estimated from mean field theory and Monte Carlo simulations using parameters obtained from a {\it ab-initio} non-collinear, tight binding linearized muffin-tin orbital method. From a simple model, we calculate the reflectance from an ideal MnAs/InAs interface considering the band structures of MnAs and InAs. Finally we present results on the relative stabilities of MnAs and CrSb compounds in the NiAs and zinc-blende structures, and suggest a parameter space in substrate lattice spacings for when the zinc-blende structure is expected to be stable.Comment: 7 pages, 6 figure

    Quaternionic Hyperbolic Function Theory

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    We are studying hyperbolic function theory in the skew-field of quaternions. This theory is connected to k-hyperbolic harmonic functions that are harmonic with respect to the hyperbolic Riemannian metric (Formula Presented) in the upper half space (Formula Presented). In the case k = 2, the metric is the hyperbolic metric of the Poincaré upper half-space. Hempfling and Leutwiler started to study this case and noticed that the quaternionic power function xm(m Δ Z), is a conjugate gradient of a 2-hyperbolic harmonic function. They researched polynomial solutions. We find fundamental k-hyperbolic harmonic functions depending only on the hyperbolic distance and x3. Using these functions we are able to verify a Cauchy type integral formula. Earlier these results have been verified for quaternionic functions depending only on reduced variables (x0, x1, x2). Our functions are depending on four variables. © Springer Nature Switzerland AG 2019.Peer reviewe

    Universal distribution of magnetic anisotropy of impurities in ordered and disordered nano-grains

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    We examine the distribution of the magnetic anisotropy (MA) experienced by a magnetic impurity embedded in a metallic nano-grain. As an example of a generic magnetic impurity with partially filled dd-shell, we study the case of d1d^{1} impurities imbedded into ordered and disordered Au nano-grains, described in terms of a realistic band structure. Confinement of the electrons induces a magnetic anisotropy that is large, and can be characterized by 5 real parameters, coupling to the quadrupolar moments of the spin. In ordered (spherical) nano-grains, these parameters exhibit symmetrical structures and reflect the symmetry of the underlying lattice, while for disordered grains they are randomly distributed and, - for stronger disorder, - their distribution is found to be characterized by random matrix theory. As a result, the probability of having small magnetic anisotropies KLK_L is suppressed below a characteristic scale ΔE\Delta_E, which we predict to scale with the number of atoms NN as ΔE∌1/N3/2\Delta_E\sim 1/N^{3/2}. This gives rise to anomalies in the specific heat and the susceptibility at temperatures T∌ΔET\sim \Delta_E and produces distinct structures in the magnetic excitation spectrum of the clusters, that should be possible to detect experimentally

    Full-Potential LMTO: Total Energy and Force Calculations

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    The essential features of a full potential electronic structure method using Linear Muffin-Tin Orbitals (LMTOs) are presented. The electron density and potential in the this method are represented with no inherent geometrical approximation. This method allows the calculation of total energies and forces with arbitrary accuracy while sacrificing much of the efficiency and physical content of approximate methods such as the LMTO-ASA method.Comment: 25 pages, 2 figures, Workshop on the TB-LMTO method, Monastery of Mont St. Odile, October 4-5, 199

    Atomistic spin dynamics of the CuMn spin glass alloy

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    We demonstrate the use of Langevin spin dynamics for studying dynamical properties of an archetypical spin glass system. Simulations are performed on CuMn (20% Mn) where we study the relaxation that follows a sudden quench of the system to the low temperature phase. The system is modeled by a Heisenberg Hamiltonian where the Heisenberg interaction parameters are calculated by means of first-principles density functional theory. Simulations are performed by numerically solving the Langevin equations of motion for the atomic spins. It is shown that dynamics is governed, to a large degree, by the damping parameter in the equations of motion and the system size. For large damping and large system sizes we observe the typical aging regime.Comment: 18 pages, 9 figure
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