5,935 research outputs found

    Skyrmion Stability in Nanocontact Spin-transfer Oscillators

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    Elastic Wave Scattering and Dynamic Stress Concentrations in Stretching Thick Plates with Two Cutouts by Using the Refined Dynamic Theory

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    Based on the refined dynamic equation of stretching plates, the elastic tension–compression wave scattering and dynamic stress concentrations in the thick plate with two cutouts are studied. In view of the problem that the shear stress is automatically satisfied under the free boundary condition, the generalized stress of the first-order vanishing moment of shear stress is considered. The numerical results indicate that, as the cutout is thick, the maximum value of the dynamic stress factor obtained using the refined dynamic theory is 19% higher than that from the solution of plane stress problems of elastic dynamics

    Molecular Dynamics Simulation of Iron — A Review

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    Development of a novel forward dynamic programming method for weather routing

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    This paper presents a novel forward dynamic programming method for weather routing to minimise ship fuel consumption during a voyage. Compared with traditional weather routing methods which only optimise the ship's heading, while the engine power or propeller rotation speed is set as a constant throughout the voyage, this new method considers both the ship power settings and heading controls. A float state technique is used to reduce the iterations required during optimisation and thus save computation time. This new method could lead to quasiglobal optimal routing in comparison with the traditional weather routing methods

    Self-similar mixing in stratified plane Couette flow for varying Prandtl number

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    We investigate fully developed turbulence in stratified plane Couette flows using direct numerical simulations similar to those reported by Deusebio et al. (J. Fluid Mech., vol. 781, 2015, pp. 298-329) expanding the range of Prandtl number PrPr examined by two orders of magnitude from 0.7 up to 70. Significant effects of PrPr on the heat and momentum fluxes across the channel gap and on the mean temperature and velocity profile are observed. These effects can be described through a mixing length model coupling Monin-Obukhov (M-O) similarity theory and van Driest damping functions. We then employ M-O theory to formulate similarity scalings for various flow diagnostics for the stratified turbulence in the gap interior. The midchannel gap gradient Richardson number RigRi_g is determined by the length scale ratio h/L\textit{h/L}, where h\textit{h} is the half-channel gap depth and L\textit{L} is the Obukhov length scale. As h/L\textit{h/L} approaches very large values, RigRi_g asymptotes to a maximum characteristic value of approximately 0.2. The buoyancy Reynolds number RebRe_b \equiv ε\varepsilon/(ν\nuN2N^2), where ε\varepsilon is the dissipation, ν\nu is the kinematic viscosity and NN is the buoyancy frequency defined in terms of the local mean density gradient, scales linearly with the length scale ratio LL+ \equiv LL/δ\deltaν_\nu, where δ\deltaν_\nu is the near-wall viscous scale. The flux Richardson number RifRi_f \equiv -BB/PP, where BB is the buoyancy flux and PP is the shear production, is found to be proportional to RigRi_g. This then leads to a turbulent Prandtl number PrtPr_t \equiv νt\nu_t/κt\kappa_t of order unity, where νt\nu_t and κt\kappa_t are the turbulent viscosity and diffusivity respectively, which is consistent with Reynolds analogy. The turbulent Froude number FrhFr_h \equiv ε\varepsilon/(NUNU^\prime2^2), where UU^\prime is a turbulent horizontal velocity scale, is found to vary like RigRi_g1/2^{-1/2}. All these scalings are consistent with our numerical data and appear to be independent of PrPr. The classical Osborn model based on turbulent kinetic energy balance in statistically stationary stratified sheared turbulence (Osborn, J. Phys. Oceanogr., vol. 10, 1980, pp. 83-89), together with M-O scalings, results in a parameterization of κt\kappa_t/ν\nu ~ νt\nu_t/ν\nu ~ RebRe_bRigRi_g/(1-RigRi_g). With this parameterization validated through direct numerical simulation data, we provide physical interpretations of these results in the context of M-O similarity theory. These results are also discussed and rationalized with respect to other parameterizations in the literature. This paper demonstrates the role of M-O similarity in setting the mixing efficiency of equilibrated constant-flux layers, and the effects of Prandtl number on mixing in wall-bounded stratified turbulent flows.The EPSRC Programme grant EP/K034529/1 entitled ‘Mathematical Underpinnings of Stratified Turbulence’ is gratefully acknowledged for supporting the research presented here

    Designing Optimal Perovskite Structure for High Ionic Conduction.

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    Solid-oxide fuel/electrolyzer cells are limited by a dearth of electrolyte materials with low ohmic loss and an incomplete understanding of the structure-property relationships that would enable the rational design of better materials. Here, using epitaxial thin-film growth, synchrotron radiation, impedance spectroscopy, and density-functional theory, the impact of structural parameters (i.e., unit-cell volume and octahedral rotations) on ionic conductivity is delineated in La0.9 Sr0.1 Ga0.95 Mg0.05 O3- δ . As compared to the zero-strain state, compressive strain reduces the unit-cell volume while maintaining large octahedral rotations, resulting in a strong reduction of ionic conductivity, while tensile strain increases the unit-cell volume while quenching octahedral rotations, resulting in a negligible effect on the ionic conductivity. Calculations reveal that larger unit-cell volumes and octahedral rotations decrease migration barriers and create low-energy migration pathways, respectively. The desired combination of large unit-cell volume and octahedral rotations is normally contraindicated, but through the creation of superlattice structures both expanded unit-cell volume and large octahedral rotations are experimentally realized, which result in an enhancement of the ionic conductivity. All told, the potential to tune ionic conductivity with structure alone by a factor of ≈2.5 at around 600 °C is observed, which sheds new light on the rational design of ion-conducting perovskite electrolytes
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