6,314 research outputs found

    Investigation into the Strouhal numbers associated with vortex shedding from parallel-plate thermoacoustic stacks in oscillatory flow conditions

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    This paper investigates vortex shedding processes occurring at the end of a stack of parallel plates, due to an oscillating flow induced by an acoustic standing wave. Here the hot-wire anemometry measurement technique is applied to detect the velocity fluctuations due to vortex shedding near the end of the stack. The hot-wire fast time response enables obtaining detailed frequency spectra of the velocity signal, which can be used for identifying the dominant frequencies associated with vortex shedding, and thus allow calculating the corresponding Strouhal numbers. By varying the stack configuration (the plate thickness and spacing) and the acoustic excitation level (the so-called drive ratio), the impact ofthe stack blockage ratio and the Reynolds number on the Strouhal number has been studied in detail. Furthermore, in the range of the Reynolds numbers between 200 and 5,000 a correlation between the Strouhal number and Reynolds number has been obtained and compared with analogous relationships in the steady flow. Particle Image Velocimetry (PIV) is also used to visualize the vortex shedding processes within an acoustic cycle, phase-by-phase, in particular during the part of the cycle when the fluid flows out of the stack – selected cases are shown for comparisons with hotwire measurements

    Selection and experimental evaluation of low-cost porous materials for regenerator applications in thermoacoustic engines

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    This paper aims at evaluating three selected low-cost porous materials from the point of view of their suitability as regenerator materials in the design of thermoacoustic travelling wave engines. The materials tested include: a cellular ceramic substrate with regular square channels; steel “scourers”; and stainless steel “wool”. Comparisons are made against a widely used regenerator material: stainless steel woven wire mesh screen. For meaningful comparisons, the materials are selected to have similar hydraulic radii. One set of regenerators was designed around the hydraulic radius of 200 μm. This included the ceramic substrate, steel “scourers”, stainless steel “wool” and stacked wire screens (as a reference). This set was complemented by steel “scourers” and stacked wire screens (as a reference) with hydraulic radii of 120 μm. Therefore six regenerators were produced to carry out the testing. Initial tests were made in a steady air flow to estimate their relative pressure drop due to viscous dissipation. Subsequently, they were installed in a looped-tube travelling-wave thermoacoustic engine to test their relative performance. Testing included the onset temperature difference, the maximum pressure amplitude generated and the acoustic power output as a function of mean pressure between 0 and 10 bar above atmospheric. It appears that the performance of regenerators made out of “scourers” and steel “wool” is much worse than their mesh-screen counterparts of the same hydraulic radius. However cellular ceramics may offer an alternative to traditional regenerator materials to reduce the overall system costs. Detailed discussions are provided

    Hilbert Space Embeddings of POMDPs

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    A nonparametric approach for policy learning for POMDPs is proposed. The approach represents distributions over the states, observations, and actions as embeddings in feature spaces, which are reproducing kernel Hilbert spaces. Distributions over states given the observations are obtained by applying the kernel Bayes' rule to these distribution embeddings. Policies and value functions are defined on the feature space over states, which leads to a feature space expression for the Bellman equation. Value iteration may then be used to estimate the optimal value function and associated policy. Experimental results confirm that the correct policy is learned using the feature space representation.Comment: Appears in Proceedings of the Twenty-Eighth Conference on Uncertainty in Artificial Intelligence (UAI2012

    Hierarchical Lattice Models of Hydrogen Bond Networks in Water

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    We develop a graph-based model of the hydrogen bond network in water, with a view towards quantitatively modeling the molecular-level correlational structure of the network. The networks are formed are studied by the constructing the model on two infinite-dimensional lattices. Our models are built \emph{bottom up}, based on microscopic information coming from atomistic simulations, and we show that the predictions of the model are consistent with known results from ab-initio simulations of liquid water. We show that simple entropic models can predict the correlations and clustering of local-coordination defects around tetrahedral waters observed in the atomistic simulations. We also find that orientational correlations between bonds are longer ranged than density correlations, and determine the directional correlations within closed loops and show that the patterns of water wires within these structures are also consistent with previous atomistic simulations. Our models show the existence of density and compressibility anomalies, as seen in the real liquid, and the phase diagram of these models is consistent with the singularity-free scenario previously proposed by Sastry and co-workers (Sastry et al, PRE 53, 6144 (1996)).Comment: 17 pages, published versio

    The Trapping and Characterization of a Single Hydrogen Molecule in a Continuously Tunable Nanocavity

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    Using inelastic electron tunneling spectroscopy with the scanning tunneling microscope (STM-IETS) and density functional theory calculations (DFT), we investigated properties of a single H2 molecule trapped in nanocavities with controlled shape and separation between the STM tip and the Au (110) surface. The STM tip not only serves for the purpose of characterization, but also is directly involved in modification of chemical environment of molecule. The bond length of H2 expands in the atop cavity, with a tendency of dissociation when the gap closes, whereas it remains unchanged in the trough cavity. The availability of two substantially different cavities in the same setup allows understanding of H2 adsorption on noble metal surfaces and sets a path for manipulating a single chemical bond by design.Comment: 11 pages, 4 figure
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