529 research outputs found

    High pressure effect on structure, electronic structure and thermoelectric properties of MoS2_2

    Full text link
    We systematically study the effect of high pressure on the structure, electronic structure and transport properties of 2H-MoS2_2, based on first-principles density functional calculations and the Boltzmann transport theory. Our calculation shows a vanishing anisotropy in the rate of structural change at around 25 GPa, in agreement with the experimental data. A conversion from van der Waals(vdW) to covalent-like bonding is seen. Concurrently, a transition from semiconductor to metal occurs at 25 GPa from band structure calculation. Our transport calculations also find pressure-enhanced electrical conductivities and significant values of the thermoelectric figure of merit over a wide temperature range. Our study supplies a new route to improve the thermoelectric performance of MoS2_2 and of other transition metal dichalcogenides by applying hydrostatic pressure.Comment: 6 pages, 6 figures; published in JOURNAL OF APPLIED PHYSICS 113, xxxx (2013

    Experimental study on diesel spray with single and multiple injection under room temperature and low temperature

    Get PDF
    Multiple-injection strategy can downsize the penetration and boost the atomization, causing higher IMEP and lower emissions. Multiple-injection however is complex, especially under cold condition. The injection characteristics were first studied by applying long-tube measuring instrument. Single and split injection strategies were employed. The flow rate and fuel mass were quantitatively studied. Furthermore, the interaction among splits was linked to dwell interval and injection duration of each split. The influences of temperature were also studied. A microscope and a CCD camera were then employed to study the primary breakup. The regime for the mushroom spray head was analyzed and the dispersion quality was quantified. The breakup-regime study was carried out. Flow regimes in nozzle dominate the breakup. Dwell interval, injection pressure, the number of injections and fuel temperature determined the interaction. The following is the investigation of macroscopic characteristics with high speed imaging technique. The effects of back pressure and the interaction between injections were investigated. The impact of cold fuel temperature was investigated and various correlations were employed to probe the influence of fuel temperature. The velocities and sizes of droplets were finally studied with Phase Doppler Particle Analyzer

    Ballistic magnon transport and phonon scattering in the antiferromagnet Nd2_2CuO4_4

    Full text link
    The thermal conductivity of the antiferromagnet Nd2_2CuO4_4 was measured down to 50 mK. Using the spin-flop transition to switch on and off the acoustic Nd magnons, we can reliably separate the magnon and phonon contributions to heat transport. We find that magnons travel ballistically below 0.5 K, with a thermal conductivity growing as T3T^3, from which we extract their velocity. We show that the rate of scattering of acoustic magnons by phonons grows as T3T^3, and the scattering of phonons by magnons peaks at twice the average Nd magnon frequency.Comment: 4 pages, 3 figures, one figure modifie

    Elastic collapse in disordered isostatic networks

    Full text link
    Isostatic networks are minimally rigid and therefore have, generically, nonzero elastic moduli. Regular isostatic networks have finite moduli in the limit of large sizes. However, numerical simulations show that all elastic moduli of geometrically disordered isostatic networks go to zero with system size. This holds true for positional as well as for topological disorder. In most cases, elastic moduli decrease as inverse power-laws of system size. On directed isostatic networks, however, of which the square and cubic lattices are particular cases, the decrease of the moduli is exponential with size. For these, the observed elastic weakening can be quantitatively described in terms of the multiplicative growth of stresses with system size, giving rise to bulk and shear moduli of order exp{-bL}. The case of sphere packings, which only accept compressive contact forces, is considered separately. It is argued that these have a finite bulk modulus because of specific correlations in contact disorder, introduced by the constraint of compressivity. We discuss why their shear modulus, nevertheless, is again zero for large sizes. A quantitative model is proposed that describes the numerically measured shear modulus, both as a function of the loading angle and system size. In all cases, if a density p>0 of overconstraints is present, as when a packing is deformed by compression, or when a glass is outside its isostatic composition window, all asymptotic moduli become finite. For square networks with periodic boundary conditions, these are of order sqrt{p}. For directed networks, elastic moduli are of order exp{-c/p}, indicating the existence of an "isostatic length scale" of order 1/p.Comment: 6 pages, 6 figues, to appear in Europhysics Letter

    Low-temperature phonon thermal conductivity of cuprate single crystals

    Full text link
    The effect of sample size and surface roughness on the phonon thermal conductivity κp\kappa_p of Nd2_2CuO4_4 single crystals was studied down to 50 mK. At 0.5 K, κp\kappa_p is proportional to A\sqrt{A}, where AA is the cross-sectional area of the sample. This demonstrates that κp\kappa_p is dominated by boundary scattering below 0.5 K or so. However, the expected T3T^3 dependence of κp\kappa_p is not observed down to 50 mK. Upon roughing the surfaces, the T3T^3 dependence is restored, showing that departures from T3T^3 are due to specular reflection of phonons off the mirror-like sample surfaces. We propose an empirical power law fit, to κpTα\kappa_p \sim T^{\alpha} (where α<3\alpha < 3) in cuprate single crystals. Using this method, we show that recent thermal conductivity studies of Zn doping in YBa2_2Cu3_3Oy_y re-affirm the universal heat conductivity of d-wave quasiparticles at T0T \to 0.Comment: 4 pages, 4 figure

    Low temperature resistivity in a nearly half-metallic ferromagnet

    Full text link
    We consider electron transport in a nearly half-metallic ferromagnet, in which the minority spin electrons close to the band edge at the Fermi energy are Anderson-localized due to disorder. For the case of spin-flip scattering of the conduction electrons due to the absorption and emission of magnons, the Boltzmann equation is exactly soluble to the linear order. From this solution we calculate the temperature dependence of the resistivity due to single magnon processes at sufficiently low temperature, namely kBTD/L2k_BT\ll D/L^2, where LL is the Anderson localization length and DD is the magnon stiffness. And depending on the details of the minority spin density of states at the Fermi level, we find a T1.5T^{1.5} or T2T^{2} scaling behavior for resistivity. Relevance to the doped perovskite manganite systems is discussed

    Anisotropic magnetotransport of superconducting and normal state in an electron-doped Nd_{1.85}Ce_{0.15}CuO_{4-\delta} single crystal

    Full text link
    The anisotropic properties of an optimally doped Nd_{1.85}Ce_{0.15}CuO_{4-\delta} single crystal have been studied both below and above the critical temperature Tc via the resistivity measurement in magnetic field H up to 12 T. By scaling the conductivity fluctuation around the superconducting transition, the upper critical field H_{c2}(T) has been determined for field parallel to the c-axis or to the basal ab-plane. The anisotropy factor \gamma={H_c2||ab}/{H_c2||c} is estimated to be about 8. In the normal state (50=<T=<180 K), the magnetoresistance (MR) basically follows an H^2 dependence and for H||c it is almost 10 times larger than that for H||ab. Comparing with hole-doped cuprates it suggests that the optimally doped Nd_{1.85}Ce_{0.15}CuO_{4-\delta} cuprate superconductor has a moderate anisotropy.Comment: 5 pages, 4 figure

    Superconductivity induced by oxygen deficiency in Sr-doped LaOFeAs

    Full text link
    We synthesized Sr-doped La0.85Sr0.15OFeAsLa_{0.85}Sr_{0.15}OFeAs sample with single phase, and systematically studied the effect of oxygen deficiency in the Sr-doped LaOFeAs system. It is found that substitution of Sr for La indeed induces the hole carrier evidenced by positive thermoelectric power (TEP), but no bulk superconductivity is observed. The superconductivity can be realized by annealing the as-grown sample in vacuum to produce the oxygen deficiency. With increasing the oxygen deficiency, the superconducting transition temperature (TcT_c) increases and maximum TcT_c reaches about 26 K the same as that in La(O,F)FeAs. TEP dramatically changes from positive to negative in the nonsuperconducting as-grown sample to the superconducting samples with oxygen deficiency. While RHR_H is always negative for all samples (even for Sr-doped as grown sample). It suggests that the La0.85Sr0.15O1δFeAsLa_{0.85}Sr_{0.15}O_{1-\delta}FeAs is still electron-type superconductor.Comment: 4 pages, 4 figure

    Magneto-infrared modes in InAs-AlSb-GaSb coupled quantum wells

    Full text link
    We have studied a series of InAs/GaSb coupled quantum wells using magneto-infrared spectroscopy for high magnetic fields up to 33T within temperatures ranging from 4K to 45K in both Faraday and tilted field geometries. This type of coupled quantum wells consists of an electron layer in the InAs quantum well and a hole layer in the GaSb quantum well, forming the so-called two dimensional electron-hole bilayer system. Unlike the samples studied in the past, the hybridization of the electron and hole subbands in our samples is largely reduced by having narrower wells and an AlSb barrier layer interposed between the InAs and the GaSb quantum wells, rendering them weakly hybridized. Previous studies have revealed multiple absorption modes near the electron cyclotron resonance of the InAs layer in moderately and strongly hybridized samples, while only a single absorption mode was observed in the weakly hybridized samples. We have observed a pair of absorption modes occurring only at magnetic fields higher than 14T, which exhibited several interesting phenomena. Among which we found two unique types of behavior that distinguishes this work from the ones reported in the literature. This pair of modes is very robust against rising thermal excitations and increasing magnetic fields alligned parallel to the heterostructures. While the previous results were aptly explained by the antilevel crossing gap due to the hybridization of the electron and hole wavefunctions, i.e. conduction-valence Landau level mixing, the unique features reported in this paper cannot be explained within the same concept. The unusual properties found in this study and their connection to the known models for InAs/GaSb heterostructures will be disccused; in addition, several alternative ideas will be proposed in this paper and it appears that a spontaneous phase separation can account for most of the observed features
    corecore