877 research outputs found

    Effect of annealing on glassy dynamics and non-Fermi liquid behavior in UCu_4Pd

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    Longitudinal-field muon spin relaxation (LF-muSR) experiments have been performed in unannealed and annealed samples of the heavy-fermion compound UCu_4Pd to study the effect of disorder on non-Fermi liquid behavior in this material. The muon spin relaxation functions G(t,H) obey the time-field scaling relation G(t,H) = G(t/H^gamma) previously observed in this compound. The observed scaling exponent gamma = 0.3 pm 0.1, independent of annealing. Fits of the stretched-exponential relaxation function G(t) = exp[-(Lambda t)^K] to the data yielded stretching exponentials K < 1 for all samples. Annealed samples exhibited a reduction of the relaxation rate at low temperatures, indicating that annealing shifts fluctuation noise power to higher frequencies. There was no tendency of the inhomogeneous spread in rates to decrease with annealing, which modifies but does not eliminate the glassy spin dynamics reported previously in this compound. The correlation with residual resistivity previously observed for a number of NFL heavy-electron materials is also found in the present work.Comment: 4 pages, 3 figures, submitted to 10th International Conference on Muon Spin Rotation, Relaxation, and Resonance, Oxford, UK, August 200

    Sawja: Static Analysis Workshop for Java

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    Static analysis is a powerful technique for automatic verification of programs but raises major engineering challenges when developing a full-fledged analyzer for a realistic language such as Java. This paper describes the Sawja library: a static analysis framework fully compliant with Java 6 which provides OCaml modules for efficiently manipulating Java bytecode programs. We present the main features of the library, including (i) efficient functional data-structures for representing program with implicit sharing and lazy parsing, (ii) an intermediate stack-less representation, and (iii) fast computation and manipulation of complete programs

    Unscreened Hartree-Fock calculations for metallic Fe, Co, Ni, and Cu from ab-initio Hamiltonians

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    Unscreened Hartree-Fock approximation (HFA) calculations for metallic Fe, Co, Ni, and Cu are presented, by using a quantum-chemical approach. We believe that these are the first HFA results to have been done for crystalline 3d transition metals. Our approach uses a linearized muffin-tin orbital calculation to determine Bloch functions for the Hartree one-particle Hamiltonian, and from these obtains maximally localized Wannier functions, using a method proposed by Marzari and Vanderbilt. Within this Wannier basis all relevant one-particle and two-particle Coulomb matrix elements are calculated. The resulting second-quantized multi-band Hamiltonian with ab-initio parameters is studied within the simplest many-body approximation, namely the unscreened, self-consistent HFA, which takes into account exact exchange and is free of self-interactions. Although the d-bands sit considerably lower within HFA than within the local (spin) density approximation L(S)DA, the exchange splitting and magnetic moments for ferromagnetic Fe, Co, and Ni are only slightly larger in HFA than what is obtained either experimentally or within LSDA. The HFA total energies are lower than the corresponding LSDA calculations. We believe that this same approach can be easily extended to include more sophisticated ab-initio many-body treatments of the electronic structure of solids.Comment: 11 papes, 7 figures, 5 table

    Downhole well log and core montages from the Mount Elbert Gas Hydrate Stratigraphic Test Well, Alaska North Slope

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    This paper is not subject to U.S. copyright. The definitive version was published in Marine and Petroleum Geology 28 (2011): 561-577, doi:10.1016/j.marpetgeo.2010.03.016.The BPXA-DOE-USGS Mount Elbert Gas Hydrate Stratigraphic Test Well was an integral part of an ongoing project to determine the future energy resource potential of gas hydrates on the Alaska North Slope. As part of this effort, the Mount Elbert well included an advanced downhole geophysical logging program. Because gas hydrate is unstable at ground surface pressure and temperature conditions, a major emphasis was placed on the downhole-logging program to determine the occurrence of gas hydrates and the in-situ physical properties of the sediments. In support of this effort, well-log and core data montages have been compiled which include downhole log and core-data obtained from the gas-hydrate-bearing sedimentary section in the Mount Elbert well. Also shown are numerous reservoir parameters, including gas-hydrate saturation and sediment porosity log traces calculated from available downhole well log and core data

    ‘Ethnic group’, the state and the politics of representation

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    The assertion, even if only by implication, that ‘ethnic group’ categories represent ‘real’ tangible entities, indeed identities, is commonplace not only in the realms of political and policy discourse but also amongst contemporary social scientists. This paper, following Brubaker (2002), questions this position in a number of key respects: of these three issues will dominate the discussion that follows. First, there is an interrogation of the proposition that those to whom the categories/labels refer constitute sociologically meaningful ‘groups’ as distinct from (mere) human collectivities. Secondly, there is the question of how these categories emerge, i.e. exactly what series of events, negotiations and contestations lie behind their construction and social acceptance. Thirdly, and as a corollary to the latter point, we explore the process of reification that leads to these categories being seen to represent ‘real things in the world’ (ibid.)

    Helicity Analysis of Semileptonic Hyperon Decays Including Lepton Mass Effects

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    Using the helicity method we derive complete formulas for the joint angular decay distributions occurring in semileptonic hyperon decays including lepton mass and polarization effects. Compared to the traditional covariant calculation the helicity method allows one to organize the calculation of the angular decay distributions in a very compact and efficient way. In the helicity method the angular analysis is of cascade type, i.e. each decay in the decay chain is analyzed in the respective rest system of that particle. Such an approach is ideally suited as input for a Monte Carlo event generation program. As a specific example we take the decay Ξ0→Σ++l−+Μˉl\Xi^0 \to \Sigma^+ + l^- + \bar{\nu}_l (l−=e−,Ό−l^-=e^-, \mu^-) followed by the nonleptonic decay ÎŁ+→p+π0\Sigma^+ \to p + \pi^0 for which we show a few examples of decay distributions which are generated from a Monte Carlo program based on the formulas presented in this paper. All the results of this paper are also applicable to the semileptonic and nonleptonic decays of ground state charm and bottom baryons, and to the decays of the top quark.Comment: Published version. 40 pages, 11 figures included in the text. Typos corrected, comments added, references added and update

    Interatomic potentials for atomistic simulations of the Ti-Al system

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    Semi-empirical interatomic potentials have been developed for Al, alpha-Ti, and gamma-TiAl within the embedded atomic method (EAM) by fitting to a large database of experimental as well as ab-initio data. The ab-initio calculations were performed by the linear augmented plane wave (LAPW) method within the density functional theory to obtain the equations of state for a number of crystal structures of the Ti-Al system. Some of the calculated LAPW energies were used for fitting the potentials while others for examining their quality. The potentials correctly predict the equilibrium crystal structures of the phases and accurately reproduce their basic lattice properties. The potentials are applied to calculate the energies of point defects, surfaces, planar faults in the equilibrium structures. Unlike earlier EAM potentials for the Ti-Al system, the proposed potentials provide reasonable description of the lattice thermal expansion, demonstrating their usefulness in the molecular dynamics or Monte Carlo studies at high temperatures. The energy along the tetragonal deformation path (Bain transformation) in gamma-TiAl calculated with the EAM potential is in a fairly good agreement with LAPW calculations. Equilibrium point defect concentrations in gamma-TiAl are studied using the EAM potential. It is found that antisite defects strongly dominate over vacancies at all compositions around stoichiometry, indicating that gamm-TiAl is an antisite disorder compound in agreement with experimental data.Comment: 46 pages, 6 figures (Physical Review B, in press

    Decay of Nb94 and Nb94m

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    Gamma rays in Mo94 following the decay of Nb94 have been studied using coincidence and directional correlation measurements. The 700 keV transition was found to be in coincidence with the 873 keV gamma ray. The intensity of the crossover transition of 1573 keV was found to be less than 0.1 % of the 873 keV gamma ray intensity. The directional correlation of the 700 keV - 873 keV cascade was measured and the corrected expansion coefficients were found to be A2 = 0.0965 +/- 0.0076 and A4 = 0.019 +/- 0.011. These data indicate spins of 4 and 2 for the 1573 keV and 873 keV levels, respectively. Gamma rays following the decay of Nb94m were studied with proportional and scintillation counters. The conversion coefficient [alpha]K of the 42 keV gamma ray in the decay of 6.6 min Nb94m was measured to be 1600 +/- 350 and the branching ratio of the transition from Nb94m to the 873 keV level of Mo94 was found to be 0.19 +/- 0.03 %. The intensity ratio of the 600 keV beta ray to the 1.3 MeV beta ray in the decay of Nb94m was determined to be 3.0 +/- 0.6 %. These measurements support a spin and parity of 3- for the isomeric state.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/32305/1/0000373.pd
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