235,879 research outputs found

    Comment on "Potential Energy Landscape for Hot Electrons in Periodically Nanostructured Graphene"

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    In a recent letter [Phys. Rev. Lett. 105 (2010) 036804] the unoccupied electronic states of single layers of graphene on ruthenium are investigated. Here we comment on the interpretation, which deviates in four points from [J. Phys.: Condens. Matter 22 (2010) 302001] and outline the corresponding consequences

    Analysis of Exotic Hybrid eta pion, eta-prime pion Decays

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    Investigations of the mass and decays of the exotic hybrid are reviewed, including calculation of the pion1 to eta pion, eta-prime pion decay widths within the QCD sum rules technique. In this calculation, the recently-proposed eta, eta-prime quark mixing scheme is employed. The results indicate that the decay width Gamma(pion1 to eta pion) around 250 MeV is large compared with the decay width Gamma(pion1 to eta-prime pion) around 20 MeV. Inspired by these results, some phenomenological approaches are suggested to gain an understanding of the underlying mechanism of eta pion and eta-prime pion hybrid decays.Comment: 4 pages, talk presented at the 10th International Symposium on Meson-Nucleon Physics and the Structure of the Nucleon(MENU2004), Beijing, China, August 29 to September 4, 200

    A zero dimensional model of lithium-sulfur batteries during charge and discharge

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    Lithium-sulfur cells present an attractive alternative to Li-ion batteries due to their large energy density, safety, and possible low cost. Their successful commercialisation is dependent on improving their performance, but also on acquiring sufficient understanding of the underlying mechanisms to allow for the development of predictive models for operational cells. To address the latter, we present a zero dimensional model that predicts many observed features in the behaviour of a lithium-sulfur cell during charge and discharge. The model accounts for two electrochemical reactions via the Nernst formulation, power limitations through Butler-Volmer kinetics, and precipitation/dissolution of one species, including nucleation. It is shown that the precipitation/dissolution causes the flat shape of the low voltage plateau, typical of the lithium-sulfur cell discharge. During charge, it is predicted that the dissolution can act as a bottleneck, as for large enough currents smaller amounts dissolve. This results in reduced charge capacity and an earlier onset of the high plateau reaction, such that the two plateaus merge. By including these effects, the model improves on the existing zero dimensional models, while requiring considerably fewer input parameters and computational resources. The model also predicts that, due to precipitation, the customary way of experimentally measuring the open circuit voltage from a low rate discharge might not be suitable for lithium-sulfur. This model can provide the basis for mechanistic studies, identification of dominant effects in a real cell, predictions of operational behaviour under realistic loads, and control algorithms for applications

    NLTE study of scandium in the Sun

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    We investigate the formation of neutral and singly ionized scandium lines in the solar photospheres. The research is aimed derive solar loggfϵ\log gf\epsilon_{\odot}(Sc) values for scandium lines, which will later be used in differential abundance analyses of metal-poor stars. Extensive statistical equilibrium calculations were carried out for a model atom, which comprises 92 terms for \ion{Sc}{i} and 79 for \ion{Sc}{ii}. Photoionization cross-sections are assumed to be hydrogenic. Synthetic line profiles calculated from the level populations according to the NLTE departure coefficients were compared with the observed solar spectral atlas. Hyperfine structure (HFS) broadening is taken into account. The statistical equilibrium of scandium is dominated by a strong underpopulation of \ion{Sc}{i} caused by missing strong lines. It is nearly unaffected by the variation in interaction parameters and only marginally sensitive to the choice of the solar atmospheric model. Abundance determinations using the ODF model lead to a solar Sc abundance of between logϵ=3.07\log\epsilon_\odot = 3.07 and 3.13, depending on the choice of ff values. The long known difference between photospheric and meteoritic scandium abundances is confirmed for the experimental ff-values.Comment: 10 pages, 6 figures, A&A accepte

    Switching ferromagnetic spins by an ultrafast laser pulse: Emergence of giant optical spin-orbit torque

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    Faster magnetic recording technology is indispensable to massive data storage and big data sciences. {All-optical spin switching offers a possible solution}, but at present it is limited to a handful of expensive and complex rare-earth ferrimagnets. The spin switching in more abundant ferromagnets may significantly expand the scope of all-optical spin switching. Here by studying 40,000 ferromagnetic spins, we show that it is the optical spin-orbit torque that determines the course of spin switching in both ferromagnets and ferrimagnets. Spin switching occurs only if the effective spin angular momentum of each constituent in an alloy exceeds a critical value. Because of the strong exchange coupling, the spin switches much faster in ferromagnets than weakly-coupled ferrimagnets. This establishes a paradigm for all-optical spin switching. The resultant magnetic field (65 T) is so big that it will significantly reduce high current in spintronics, thus representing the beginning of photospintronics.Comment: 12 page2, 6 figures. Accepted to Europhysics Letters (2016). Extended version with the supplementary information. Contribution from Indiana State University,Europhysics Letters (2016

    Novel dynamical effects and glassy response in strongly correlated electronic system

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    We find an unconventional nucleation of low temperature paramagnetic metal (PMM) phase with monoclinic structure from the matrix of high-temperature antiferromagnetic insulator (AFI) phase with tetragonal structure in strongly correlated electronic system BaCo0.9Ni0.1S1.97BaCo_{0.9}Ni_{0.1}S_{1.97}. Such unconventional nucleation leads to a decease in resistivity by several orders with relaxation at a fixed temperature without external perturbation. The novel dynamical process could arise from the competition of strain fields, Coulomb interactions, magnetic correlations and disorders. Such competition may frustrate the nucleation, giving rise to a slow, nonexponential relaxation and "physical aging" behavior.Comment: 5 pages, 4 figure
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