1,182 research outputs found

    Spontaneous Crystallization of Skyrmions and Fractional Vortices in the Fast-rotating and Rapidly-quenched Spin-1 Bose-Einstein Condensates

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    We investigate the spontaneous generation of crystallized topological defects via the combining effects of fast rotation and rapid thermal quench on the spin-1 Bose-Einstein condensates. By solving the stochastic projected Gross-Pitaevskii equation, we show that, when the system reaches equilibrium, a hexagonal lattice of skyrmions, and a square lattice of half-quantized vortices can be formed in a ferromagnetic and antiferromagnetic spinor BEC, respetively, which can be imaged by using the polarization-dependent phase-contrast method

    A study on using genetic niching for query optimisation in document retrieval

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    International audienceThis paper presents a new genetic approach for query optimisation in document retrieval. The main contribution of the paper is to show the effectiveness of the genetic niching technique to reach multiple relevant regions of the document space. Moreover, suitable merging procedures have been proposed in order to improve the retrieval evaluation. Experimental results obtained using a TREC sub-collection indicate that the proposed approach is promising for applications

    Exact eigenstate analysis of finite-frequency conductivity in graphene

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    We employ the exact eigenstate basis formalism to study electrical conductivity in graphene, in the presence of short-range diagonal disorder and inter-valley scattering. We find that for disorder strength, W≥W \ge 5, the density of states is flat. We, then, make connection, using the MRG approach, with the work of Abrahams \textit{et al.} and find a very good agreement for disorder strength, WW = 5. For low disorder strength, WW = 2, we plot the energy-resolved current matrix elements squared for different locations of the Fermi energy from the band centre. We find that the states close to the band centre are more extended and falls of nearly as 1/El21/E_l^{2} as we move away from the band centre. Further studies of current matrix elements versus disorder strength suggests a cross-over from weakly localized to a very weakly localized system. We calculate conductivity using Kubo Greenwood formula and show that, for low disorder strength, conductivity is in a good qualitative agreement with the experiments, even for the on-site disorder. The intensity plots of the eigenstates also reveal clear signatures of puddle formation for very small carrier concentration. We also make comparison with square lattice and find that graphene is more easily localized when subject to disorder.Comment: 11 pages,15 figure

    Structural and doping effects in the half-metallic double perovskite A2A_2CrWO6_6

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    he structural, transport, magnetic and optical properties of the double perovskite A2A_2CrWO6_6 with A=Sr, Ba, CaA=\text{Sr, Ba, Ca} have been studied. By varying the alkaline earth ion on the AA site, the influence of steric effects on the Curie temperature TCT_C and the saturation magnetization has been determined. A maximum TC=458T_C=458 K was found for Sr2_2CrWO6_6 having an almost undistorted perovskite structure with a tolerance factor f≃1f\simeq 1. For Ca2_2CrWO6_6 and Ba2_2CrWO6_6 structural changes result in a strong reduction of TCT_C. Our study strongly suggests that for the double perovskites in general an optimum TCT_C is achieved only for f≃1f \simeq 1, that is, for an undistorted perovskite structure. Electron doping in Sr2_2CrWO6_6 by a partial substitution of Sr2+^{2+} by La3+^{3+} was found to reduce both TCT_C and the saturation magnetization MsM_s. The reduction of MsM_s could be attributed both to band structure effects and the Cr/W antisites induced by doping. Band structure calculations for Sr2_2CrWO6_6 predict an energy gap in the spin-up band, but a finite density of states for the spin-down band. The predictions of the band structure calculation are consistent with our optical measurements. Our experimental results support the presence of a kinetic energy driven mechanism in A2A_2CrWO6_6, where ferromagnetism is stabilized by a hybridization of states of the nonmagnetic W-site positioned in between the high spin Cr-sites.Comment: 14 pages, 10 figure

    The Second Order Upper Bound for the Ground Energy of a Bose Gas

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    Consider NN bosons in a finite box Λ=[0,L]3⊂R3\Lambda= [0,L]^3\subset \mathbf R^3 interacting via a two-body smooth repulsive short range potential. We construct a variational state which gives the following upper bound on the ground state energy per particle lim⁡ˉρ→0lim⁡ˉL→∞,N/L3→ρ(e0(ρ)−4πaρ(4πa)5/2(ρ)3/2)≤1615π2,\bar\lim_{\rho\to0} \bar \lim_{L \to \infty, N/L^3 \to \rho} (\frac{e_0(\rho)- 4 \pi a \rho}{(4 \pi a)^{5/2}(\rho)^{3/2}})\leq \frac{16}{15\pi^2}, where aa is the scattering length of the potential. Previously, an upper bound of the form C16/15π2C 16/15\pi^2 for some constant C>1C > 1 was obtained in \cite{ESY}. Our result proves the upper bound of the the prediction by Lee-Yang \cite{LYang} and Lee-Huang-Yang \cite{LHY}.Comment: 62 pages, no figure

    Comparison of Optimised MDI versus Pumps with or without Sensors in Severe Hypoglycaemia (the Hypo COMPaSS trial).

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    BACKGROUND: Severe hypoglycaemia (SH) is one of the most feared complications of type 1 diabetes (T1DM) with a reported prevalence of nearly 40%. In randomized trials of Multiple Daily Injections (MDI) and Continuous Subcutaneous Insulin Infusion (CSII) therapy there is a possible benefit of CSII in reducing SH. However few trials have used basal insulin analogues as the basal insulin in the MDI group and individuals with established SH have often been excluded from prospective studies. In published studies investigating the effect of Real Time Continuous Glucose Monitoring (RT-CGM) benefit in terms of reduced SH has not yet been demonstrated. The primary objective of this study is to elucidate whether in people with T1DM complicated by impaired awareness of hypoglycaemia (IAH), rigorous prevention of biochemical hypoglycaemia using optimized existing self-management technology and educational support will restore awareness and reduce risk of recurrent SH. METHODS/DESIGN: This is a multicentre prospective RCT comparing hypoglycaemia avoidance with optimized MDI and CSII with or without RT-CGM in a 2×2 factorial design in people with type 1 diabetes who have IAH. The primary outcome measure for this study is the difference in IAH (Gold score) at 24 weeks. Secondary outcomes include biomedical measures such as HbA1c, SH incidence, blinded CGM analysis, self monitored blood glucose (SMBG) and response to hypoglycaemia in gold standard clamp studies. Psychosocial measures including well-being and quality of life will also be assessed using several validated and novel measures. Analysis will be on an intention-to-treat basis. DISCUSSION: Most existing RCTs using this study's interventions have been powered for change in HbA1c rather than IAH or SH. This trial will demonstrate whether IAH can be reversed and SH prevented in people with T1DM in even those at highest risk by using optimized conventional management and existing technology. TRIAL REGISTRATION: ISRCTN52164803 Eudract No: 2009-015396-27.RIGHTS : This article is licensed under the BioMed Central licence at http://www.biomedcentral.com/about/license which is similar to the 'Creative Commons Attribution Licence'. In brief you may : copy, distribute, and display the work; make derivative works; or make commercial use of the work - under the following conditions: the original author must be given credit; for any reuse or distribution, it must be made clear to others what the license terms of this work are

    Atomistic characterization of the active-site solvation dynamics of a model photocatalyst

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    The interactions between the reactive excited state of molecular photocatalysts and surrounding solvent dictate reaction mechanisms and pathways, but are not readily accessible to conventional optical spectroscopic techniques. Here we report an investigation of the structural and solvation dynamics following excitation of a model photocatalytic molecular system [Ir-2(dimen)(4)](2+), where dimen is para-diisocyanomenthane. The time-dependent structural changes in this model photocatalyst, as well as the changes in the solvation shell structure, have been measured with ultrafast diffuse X-ray scattering and simulated with Born-Oppenheimer Molecular Dynamics. Both methods provide direct access to the solute-solvent pair distribution function, enabling the solvation dynamics around the catalytically active iridium sites to be robustly characterized. Our results provide evidence for the coordination of the iridium atoms by the acetonitrile solvent and demonstrate the viability of using diffuse X-ray scattering at free-electron laser sources for studying the dynamics of photocatalysis.1
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