1,496 research outputs found

    E-Waste Recycling and Related Social Issues in China

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    AbstractChina has set a goal of establishing a Circular Economy policy for recycling resources in the near future. To further efforts to build a circular society, we analyzed the current status of E-waste recycling and related social issues, including the case of Guiyu town. Some policy suggestions on establishing recycling systems are recommended

    Nonperturbative Aspect of Axial Vector Vertex in the Global Color Symmetry Model

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    It is shown how the axial vector current of current quarks is related to that of constituent quarks within the framework of the global color symmetry model. Gluon dressing of the axial vector vertex and the quark self-energy functions is described by the inhomogeneous Bethe-Salpeter equation in the ladder approximation and the Schwinger-Dyson equation in the rainbow approximation, respectively.Comment: 10 page

    Influence of electrode distance on heating behaviour associated to radio frequency processing of low moisture foods

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    Temperature uniformity and heating rate subjected to radio frequency (RF) heating have major impact on the quality of treated low moisture foods. The objective of this paper was to analyse the influence of electrode distance on the heating behaviour of RF on condition that the sample shape, size, and location between the electrodes were defined. Considering peanut butter (PB) and wheat flour (WF) as sample food, a 3D computer simulation model was developed using COMSOL, which was experimentally validated by a RF machine (27.12 MHz, 6 kW). Specifically, the electrode distances were selected as 84, 89, 93, 99 and 89, 93, 98, 103 (mm) for RF heating of PB and WF, respectively. Results showed that the simulated results and experimental data agreed well; the temperature-time histories of the RF heating of PB and WF were approximate straight lines; both the temperature uniformity index and the heating rate decreased with the increase of the electrode distance; the heating rate had a negative logarithmic linear relationship with the electrode distance, which was independent of the types, geometry shapes and sizes of low moisture foods

    Dynamic transition in driven vortices across the peak effect in superconductors

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    We study the zero-temperature dynamic transition from the disordered flow to an ordered flow state in driven vortices in type-II superconductors. The transition current IpI_{p} is marked by a sharp kink in the V(I)V(I) characteristic with a concomitant large increase in the defect concentration. On increasing magnetic field BB, the Ip(B)I_{p}(B) follows the behaviour of the critical current Ic(B)I_{c}(B). Specifically, in the peak effect regime Ip(B)I_{p}(B) increases rapidly along with IcI_{c}. We also discuss the effect of varying disorder strength on IpI_{p}.Comment: 4 pages, 4 figure

    Critical depinning force and vortex lattice order in disordered superconductors

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    We simulate the ordering of vortices and its effects on the critical current in superconductors with varied vortex-vortex interaction strength and varied pinning strengths for a two-dimensional system. For strong pinning the vortex lattice is always disordered and the critical depinning force only weakly increases with decreasing vortex-vortex interactions. For weak pinning the vortex lattice is defect free until the vortex-vortex interactions have been reduced to a low value, when defects begin to appear with a simultaneous rapid increase in the critical depinning force. In each case the depinning force shows a maximum for non-interacting vortices. The relative height of the peak increases and the peak width decreases for decreasing pinning strength in excellent agreement with experimental trends associated with the peak effect. We show that scaling relations exist between the distance between defects in the vortex lattice and the critical depinning force.Comment: 5 pages, 6 figure

    Vortex Dynamics and Defects in Simulated Flux Flow

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    We present the results of molecular dynamic simulations of a two-dimensional vortex array driven by a uniform current through random pinning centers at zero temperature. We identify two types of flow of the driven array near the depinning threshold. For weak disorder the flux array contains few dislocation and moves via correlated displacements of patches of vortices in a {\it crinkle} motion. As the disorder strength increases, we observe a crossover to a spatially inhomogeneous regime of {\it plastic} flow, with a very defective vortex array and a channel-like structure of the flowing regions. The two regimes are characterized by qualitatively different spatial distribution of vortex velocities. In the crinkle regime the distribution of vortex velocities near threshold has a single maximum that shifts to larger velocities as the driving force is increased. In the plastic regime the distribution of vortex velocities near threshold has a clear bimodal structure that persists upon time-averaging the individual velocities. The bimodal structure of the velocity distribution reflects the coexistence of pinned and flowing regions and is proposed as a quantitative signature of plastic flow.Comment: 12 pages, 13 embedded PostScript figure

    Topological Defects, Orientational Order, and Depinning of the Electron Solid in a Random Potential

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    We report on the results of molecular dynamics simulation (MD) studies of the classical two-dimensional electron crystal in the presence disorder. Our study is motivated by recent experiments on this system in modulation doped semiconductor systems in very strong magnetic fields, where the magnetic length is much smaller than the average interelectron spacing a0a_0, as well as by recent studies of electrons on the surface of helium. We investigate the low temperature state of this system using a simulated annealing method. We find that the low temperature state of the system always has isolated dislocations, even at the weakest disorder levels investigated. We also find evidence for a transition from a hexatic glass to an isotropic glass as the disorder is increased. The former is characterized by quasi-long range orientational order, and the absence of disclination defects in the low temperature state, and the latter by short range orientational order and the presence of these defects. The threshold electric field is also studied as a function of the disorder strength, and is shown to have a characteristic signature of the transition. Finally, the qualitative behavior of the electron flow in the depinned state is shown to change continuously from an elastic flow to a channel-like, plastic flow as the disorder strength is increased.Comment: 31 pages, RevTex 3.0, 15 figures upon request, accepted for publication in Phys. Rev. B., HAF94MD

    Boundary energy of the general open XXZ chain at roots of unity

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    We have recently proposed a Bethe Ansatz solution of the open spin-1/2 XXZ quantum spin chain with general integrable boundary terms (containing six free boundary parameters) at roots of unity. We use this solution, together with an appropriate string hypothesis, to compute the boundary energy of the chain in the thermodynamic limit.Comment: 22 pages, 6 figures; v2: some comments, a reference and a footnote adde

    Electronic structure of fluorides: general trends for ground and excited state properties

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    The electronic structure of fluorite crystals are studied by means of density functional theory within the local density approximation for the exchange correlation energy. The ground-state electronic properties, which have been calculated for the cubic structures CaF2CaF_{2},SrF2SrF_{2}, BaF2BaF_{2}, CdF2CdF_{2}, HgF2HgF_{2}, β\beta -PbF2PbF_{2}, using a plane waves expansion of the wave functions, show good comparison with existing experimental data and previous theoretical results. The electronic density of states at the gap region for all the compounds and their energy-band structure have been calculated and compared with the existing data in the literature. General trends for the ground-state parameters, the electronic energy-bands and transition energies for all the fluorides considered are given and discussed in details. Moreover, for the first time results for HgF2HgF_{2} have been presented
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