2,118 research outputs found

    Performance of alkaline battery cells used in emergency locator transmitters

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    The characteristics of battery power supplies for emergency locator transmitters (ELT's) were investigated by testing alkaline zinc/manganese dioxide cells of the type typically used in ELT's. Cells from four manufacturers were tested. The cells were subjected to simulated environmental and load conditions representative of those required for survival and operation. Battery cell characteristics that may contribute to ELT malfunctions and limitations were evaluated. Experimental results from the battery cell study are discussed, and an evaluation of ELT performance while operating under a representative worst-case environmental condition is presented

    Quantum Critical Scaling in a Moderately Doped Antiferromagnet

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    Using high temperature expansions for the equal time correlator S(q)S(q) and static susceptibility χ(q)\chi(q) for the t-J model, we present evidence for quantum critical (QC), z ⁣= ⁣1z\!=\!1, behavior at intermediate temperatures in a broad range of t/Jt/J ratio, doping, and temperatures. We find that the dynamical susceptibility is very close to the universal scaling function computable for the asymptotic QC regime, and that the dominant energy scale is temperature. Our results are in excellent agreement with measurements of the spin-echo decay rate, 1/T2G1/T_{\rm 2G}, in La2_2CuO4_4, and provide qualitative understanding of both 1/T11/T_1 and 1/T2G1/T_{\rm 2G} nuclear relaxation rates in doped cuprates.Comment: 11 pages, REVTeX v3.0, PostScript file for 3 figures is attached, UIUC-P-93-07-068. In this revised version, we calculate the scaling functions and thus present new and more direct evidence in favor of our original conclusion

    The equation of state for two-dimensional hard-sphere gases: Hard-sphere gases as ideal gases with multi-core boundaries

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    The equation of state for a two-dimensional hard-sphere gas is difficult to calculate by usual methods. In this paper we develop an approach for calculating the equation of state of hard-sphere gases, both for two- and three-dimensional cases. By regarding a hard-sphere gas as an ideal gas confined in a container with a multi-core (excluded sphere) boundary, we treat the hard-sphere interaction in an interacting gas as the boundary effect on an ideal quantum gas; this enables us to treat an interacting gas as an ideal one. We calculate the equation of state for a three-dimensional hard-sphere gas with spin jj, and compare it with the results obtained by other methods. By this approach the equation of state for a two-dimensional hard-sphere gas can be calculated directly.Comment: 9 pages, 1 figur

    Quantum Disordered Regime and Spin Gap in the Cuprate Superconductors

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    We discuss the crossover from the quantum critical, z ⁣= ⁣1z\!=\!1, to the quantum disordered regime in high-Tc_c materials in relation to the experimental data on the nuclear relaxation, bulk susceptibility, and inelastic neutron scattering. In our scenario, the spin excitations develop a gap Δ ⁣ ⁣1/ξ\Delta\!\sim\!1/\xi well above Tc_c, which is supplemented by the quasiparticle gap below Tc_c. The above experiments yield consistent estimates for the value of the spin gap, which increases as the correlation length decreases.Comment: 14 pages, REVTeX v3.0, PostScript file for 3 figures is attached, UIUC-P-93-07-06

    Scaling Regimes, Crossovers, and Lattice Corrections in 2D Heisenberg Antiferromagnets

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    We study scaling behavior in 2D, S=1/2 and S=1 Heisenberg antiferromagnets using the data on full q-dependences of the equal time structure factor and the static susceptibility, calculated through high temperature expansions. We also carry out comparisons with a model of two coupled S=1/2 planes with the interlayer coupling tuned to the T=0 critical point. We separately determine the spin-wave velocity c and mass m=c/ξm=c/\xi, in addition to the correlation length, ξ\xi, and find that c is temperature dependent; only for T\alt JS, it approaches its known T=0 value c0c_0. Despite this temperature dependent spin-wave velocity, full q- and ω\omega-dependences of the dynamical susceptibility χ(q,ω)\chi(\bf q,\omega) agree with the universal scaling functions computable for the σ\sigma-model, for temperatures upto T00.6c0/aT_0 \sim 0.6c_0/a. Detailed comparisons show that below T0T_0 the S=1 model is in the renormalized classical (RC) regime, the two plane model is in the quantum critical (QC) regime, and the S=1/2 model exhibits a RC-QC crossover, centered at T=0.55J. In particular, for the S=1/2 model above this crossover and for the two-plane model at all T, the spin-wave mass is in excellent agreement with the universal QC prediction, m1.04Tm\simeq 1.04\,T. In contrast, for the S=1/2 model below the RC-QC crossover, and for the S=1 model at all T, the behavior agrees with the known RC expression. For all models nonuniversal behavior occurs above T0.6c0/aT\sim 0.6c_0/a. Our results strongly support the conjecture of Chubukov and Sachdev that the S=1/2 model is close to the T=0 critical point to exhibit QC behavior.Comment: 13 pages, REVTeX with attached PostScript (see file for addl info

    Deviations from Fermi-liquid behavior above TcT_c in 2D short coherence length superconductors

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    We show that there are qualitative differences between the temperature dependence of the spin and charge correlations in the normal state of the 2D attractive Hubbard model using quantum Monte Carlo simulations. The one-particle density of states shows a pseudogap above \tc with a depleted N(0)N(0) with decreasing TT. The susceptibility \cs and the low frequency spin spectral weight track N(0)N(0), which explains the spin-gap scaling: 1/T_1T \sim \cs(T). However the charge channel is dominated by collective behavior and the compressibility dn/dμdn/d\mu is TT-independent. This anomalous ``spin-charge separation'' is shown to exist even at intermediate U|U| where the momentum distribution n(\bk) gives evidence for degenerate Fermi system.Comment: 4 pages (twocolumn format), 5 Postscript figure

    Momentum distribution of liquid helium

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    We have obtained the one--body density matrix and the momentum distribution n(p)n(p) of liquid 4^4He at T=3D0oT=3D0^oK from Diffusion Monte Carlo (DMC) simulations, using trial functions optimized via the Euler Monte Carlo (EMC) method. We find a condensate fraction smaller than in previous calculations. Though we do not explicitly include long--range correlations in our calculations, we get a momentum distribution at long wavelength which is compatible with the presence of long--range correlations in the exact wave function. We have also studied 3^3He, using fixed--node DMC, with nodes and trial functions provided by the EMC. In particular, we analyze the momentum distribution n(p)n(p) with respect to the discontinuity ZZ as well as the singular behavior, at the Fermi surface. We also show that an approximate factorization of the one-body density matrix ρ(r)ρ0(r)ρB(r)\rho(r)\simeq \rho_0(r)\rho_B(r) holds, with ρ0(r)\rho_0(r) and ρB(r)\rho_B(r) respectively the density matrix of the ideal Fermi gas and the density matrix of a Bose 3^3He.Comment: 10 pages, REVTeX, 12 figure

    Bulk and Surface Contributions to Ionisation Potentials of Metal Oxides

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    Determining the absolute band edge positions in solid materials is crucial for optimising their performance in wide-ranging applications including photocatalysis and electronic devices. However, obtaining absolute energies is challenging, as seen in CeO2, where experimental measurements show substantial discrepancies in the ionisation potential (IP). Here, we have combined several theoretical approaches, from classical electrostatics to quantum mechanics, to elucidate the bulk and surface contributions to the IP of metal oxides. We have determined a theoretical bulk contribution to the IP of stoichiometric CeO2 of only 5.38 eV, while surface orientation results in intrinsic IP variations from 4.2 eV to 8.2 eV. Highly tuneable IPs were also found in TiO2, ZrO2, and HfO2, in which surface polarisation plays a pivotal role in long-range energy level shifting. Our analysis, in addition to rationalising the observed range of experimental results, provides a firm basis for future interpretations of experimental and computational studies of oxide band structures

    Ubiquitination directly enhances activity of the deubiquitinating enzyme ataxin‐3

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    Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/102210/1/emboj2008289-sup-0001.pdfhttp://deepblue.lib.umich.edu/bitstream/2027.42/102210/2/emboj2008289.pd
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