1,966 research outputs found

    Spin dynamics in the antiferromagnetic phase for electron-doped cuprate superconductors

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    Based on the tt-t′t'-t′′t''-JJ model we have calculated the dynamical spin susceptibilities in the antiferromagnetic (AF) phase for electron-doped cuprates, by use of the slave-boson mean-field theory and random phase approximation. Various results for the susceptibilities versus energy and momentum have been shown at different dopings. At low energy, except the collective spin-wave mode around (π,π)(\pi,\pi) and 0, we have primarily observed that new resonance peaks will appear around (0.3π,0.7π)(0.3\pi,0.7\pi) and equivalent points with increasing doping, which are due to the particle-hole excitations between the two AF bands. The peaks are pronounced in the transverse susceptibility but not in the longitudinal one. These features are predicted for neutron scattering measurements.Comment: 5 pages, 3 figures, published version with minor change

    Tsetse Genetics: Contributions to Biology, Systematics, and Control of Tsetse Flies

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    Tsetse flies (Diptera: Glossinidae) constitute a small, ancient taxon of exclusively hematophagous insects that reproduce slowly and viviparously. Because tsetse flies are the only vectors of pathogenic African trypanosomes, they are a potent and constant threat to humans and livestock over much of sub-Saharan Africa. Despite their low fecundity, tsetse flies demonstrate great resilience, which makes population suppression expensive, transient, and beyond the capacities of private and public sectors to accomplish, except over small areas. Nevertheless, control measures that include genetic methods are under consideration at national and supranational levels. There is a pressing need for sufficient laboratory cultures of tsetse flies and financial support to carry out genetic research. Here we review tsetse genetics from organismal and population points of view and identify some research needs

    Ultrafast generation of highly crystalline graphene quantum dots from graphite paper via laser writing

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    Graphene quantum dots (GQDs) are attractive fluorescent nanoparticles that have wide applicability, are inexpensive, nontoxic, photostable, water-dispersible, biocompatible and environmental-friendly. Various strategies for the synthesis of GQDs have been reported. However, simple and efficient methods of producing GQDs with control over the size of the GQDs, and hence their optical properties, are sorely needed. Herein, an ultra-fast and efficient laser writing technique is presented as a means to produce GQDs with homogeneous size from graphene produced by the instantaneous photothermal gasification and recrystallization mechanism. Controlling the laser scan speed and output power, the yield of GQDs can reach to be about 31.458 mg/s, which shows promising potential for large-scale production. The entire process eliminates the need for chemical solvents or any other reagents. Notably, the prepared laser writing produced GQDs (LWP-GQDs) exhibit blue fluorescence under UV irradiation of 365 nm and the Commission Internationale de L'Eclairage (CIE) chromaticity coordinates is measured at (0.1721, 0.123). Overall, this method exhibits superior advantages over the complex procedures and low yields required by other existing methods, and thus has great potential for the commercial applications

    Sr impurity effects on the magnetic correlations of LaSrCuO

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    We examine the low-temperature magnetic properties of moderately doped LaSrCuO paying particular attention to the spin-glass (SG) phase and the C-IC transition as they are affected by Sr impurity disorder. New measurements of the low-temperature susceptibility in the SG phase show an increase of an anomalously small Curie constant with doping. This behaviour is explained in terms of our theoretical work that finds small clusters of AFM correlated regions separated by disordered domain walls. The domain walls lead to a percolating sequence of paths connecting the impurities. We predict that for this spin morphology the Curie constant should scale as 1/(2ξ(x,T=0)2)1/(2 \xi(x,T=0)^2), a result that is quantitatively in agreement with experiment. Also, we find that the magnetic correlations in the ground states in the SG phase are commensurate, and that this behaviour should persist at higher temperatures where the holes should move along the domain walls. However, our results show that incommensurate correlations develop continuously around 5 % doping, consistent with recent measurements by Yamada.Comment: 30 pages, revtex, 8 .ps format figures (2 meant to be in colour), to be published in Physical Review B

    Comparative judgments are more consistent than binary classification for labelling word complexity

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    © 2019 Association for Computational Linguistics Lexical simplification systems replace complex words with simple ones based on a model of which words are complex in context. We explore how users can help train complex word identification models through labelling more efficiently and reliably. We show that using an interface where annotators make comparative rather than binary judgments leads to more reliable and consistent labels, and explore whether comparative judgments may provide a faster way for collecting labels

    Spiers Memorial Lecture. Next generation nanoelectrochemistry: the fundamental advances needed for applications

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    Nanoelectrochemistry, where electrochemical processes are controlled and investigated with nanoscale resolution, is gaining more and more attention because of the many potential applications in energy and sensing and the fact that there is much to learn about fundamental electrochemical processes when we explore them at the nanoscale. The development of instrumental methods that can explore the heterogeneity of electrochemistry occurring across an electrode surface, monitoring single molecules or many single nanoparticles on a surface simultaneously, have been pivotal in giving us new insights into nanoscale electrochemistry. Equally important has been the ability to synthesise or fabricate nanoscale entities with a high degree of control that allows us to develop nanoscale devices. Central to the latter has been the incredible advances in nanomaterial synthesis where electrode materials with atomic control over electrochemically active sites can be achieved. After introducing nanoelectrochemistry, this paper focuses on recent developments in two major application areas of nanoelectrochemistry; electrocatalysis and using single entities in sensing. Discussion of the developments in these two application fields highlights some of the advances in the fundamental understanding of nanoelectrochemical systems really driving these applications forward. Looking into our nanocrystal ball, this paper then highlights: the need to understand the impact of nanoconfinement on electrochemical processes, the need to measure many single entities, the need to develop more sophisticated ways of treating the potentially large data sets from measuring such many single entities, the need for more new methods for characterising nanoelectrochemical systems as they operate and the need for material synthesis to become more reproducible as well as possess more nanoscale control

    Critiquing Variational Theories of the Anderson-Hubbard Model: Real-Space Self-Consistent Hartree-Fock Solutions

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    A simple and commonly employed approximate technique with which one can examine spatially disordered systems when strong electronic correlations are present is based on the use of real-space unrestricted self-consistent Hartree-Fock wave functions. In such an approach the disorder is treated exactly while the correlations are treated approximately. In this report we critique the success of this approximation by making comparisons between such solutions and the exact wave functions for the Anderson-Hubbard model. Due to the sizes of the complete Hilbert spaces for these problems, the comparisons are restricted to small one-dimensional chains, up to ten sites, and a 4x4 two-dimensional cluster, and at 1/2 filling these Hilbert spaces contain about 63,500 and 166 million states, respectively. We have completed these calculations both at and away from 1/2 filling. This approximation is based on a variational approach which minimizes the Hartree-Fock energy, and we have completed comparisons of the exact and Hartree-Fock energies. However, in order to assess the success of this approximation in reproducing ground-state correlations we have completed comparisons of the local charge and spin correlations, including the calculation of the overlap of the Hartree-Fock wave functions with those of the exact solutions. We find that this approximation reproduces the local charge densities to quite a high accuracy, but that the local spin correlations, as represented by , are not as well represented. In addition to these comparisons, we discuss the properties of the spin degrees of freedom in the HF approximation, and where in the disorder-interaction phase diagram such physics may be important
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