14,644 research outputs found

    Design of Block Transceivers with Decision Feedback Detection

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    This paper presents a method for jointly designing the transmitter-receiver pair in a block-by-block communication system that employs (intra-block) decision feedback detection. We provide closed-form expressions for transmitter-receiver pairs that simultaneously minimize the arithmetic mean squared error (MSE) at the decision point (assuming perfect feedback), the geometric MSE, and the bit error rate of a uniformly bit-loaded system at moderate-to-high signal-to-noise ratios. Separate expressions apply for the ``zero-forcing'' and ``minimum MSE'' (MMSE) decision feedback structures. In the MMSE case, the proposed design also maximizes the Gaussian mutual information and suggests that one can approach the capacity of the block transmission system using (independent instances of) the same (Gaussian) code for each element of the block. Our simulation studies indicate that the proposed transceivers perform significantly better than standard transceivers, and that they retain their performance advantages in the presence of error propagation.Comment: 14 pages, 8 figures, to appear in the IEEE Transactions on Signal Processin

    Imprints of Nuclear Symmetry Energy on Properties of Neutron Stars

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    Significant progress has been made in recent years in constraining the density dependence of nuclear symmetry energy using terrestrial nuclear laboratory data. Around and below the nuclear matter saturation density, the experimental constraints start to merge in a relatively narrow region. At supra-saturation densities, there are, however, still large uncertainties. After summarizing the latest experimental constraints on the density dependence of nuclear symmetry energy, we highlight a few recent studies examining imprints of nuclear symmetry energy on the binding energy, energy release during hadron-quark phase transitions as well as the ww-mode frequency and damping time of gravitational wave emission of neutron stars.Comment: 10 pages. Invited talk given in the Nuclear Astrophysics session of INPC2010, July 4-9, 2010, Vancouver, Canada; Journal of Physics: Conference Series (2011

    A room-temperature sodiumā€“sulfur battery with high capacity and stable cycling performance

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    Ā© 2018, The Author(s). High-temperature sodiumā€“sulfur batteries operating at 300ā€“350 Ā°C have been commercially applied for large-scale energy storage and conversion. However, the safety concerns greatly inhibit their widespread adoption. Herein, we report a room-temperatureĀ sodiumā€“sulfur battery with high electrochemical performances and enhanced safety by employing a ā€œcocktail optimizedā€ electrolyte system, containing propylene carbonate and fluoroethylene carbonate as co-solvents, highly concentrated sodium salt, and indium triiodide as an additive. As verified by first-principle calculation and experimental characterization, the fluoroethylene carbonate solvent and highĀ salt concentration not only dramatically reduce the solubility of sodium polysulfides, but also construct a robust solid-electrolyte interface on the sodium anode upon cycling. Indium triiodide as redox mediator simultaneously increases the kinetic transformation of sodium sulfide on the cathode and forms a passivating indium layer on the anode to prevent it from polysulfide corrosion. The as-developed sodiumā€“sulfur batteries deliver high capacity and long cycling stability

    Quantifying Inactive Lithium in Lithium Metal Batteries

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    Inactive lithium (Li) formation is the immediate cause of capacity loss and catastrophic failure of Li metal batteries. However, the chemical component and the atomic level structure of inactive Li have rarely been studied due to the lack of effective diagnosis tools to accurately differentiate and quantify Li+ in solid electrolyte interphase (SEI) components and the electrically isolated unreacted metallic Li0, which together comprise the inactive Li. Here, by introducing a new analytical method, Titration Gas Chromatography (TGC), we can accurately quantify the contribution from metallic Li0 to the total amount of inactive Li. We uncover that the Li0, rather than the electrochemically formed SEI, dominates the inactive Li and capacity loss. Using cryogenic electron microscopies to further study the microstructure and nanostructure of inactive Li, we find that the Li0 is surrounded by insulating SEI, losing the electronic conductive pathway to the bulk electrode. Coupling the measurements of the Li0 global content to observations of its local atomic structure, we reveal the formation mechanism of inactive Li in different types of electrolytes, and identify the true underlying cause of low Coulombic efficiency in Li metal deposition and stripping. We ultimately propose strategies to enable the highly efficient Li deposition and stripping to enable Li metal anode for next generation high energy batteries

    Shape complexity and fractality of fracture surfaces of swelled isotactic polypropylene with supercritical carbon dioxide

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    We have investigated the fractal characteristics and shape complexity of the fracture surfaces of swelled isotactic polypropylene Y1600 in supercritical carbon dioxide fluid through the consideration of the statistics of the islands in binary SEM images. The distributions of area AA, perimeter LL, and shape complexity CC follow power laws p(A)āˆ¼Aāˆ’(Ī¼A+1)p(A)\sim A^{-(\mu_A+1)}, p(L)āˆ¼Lāˆ’(Ī¼L+1)p(L)\sim L^{-(\mu_L+1)}, and p(C)āˆ¼Cāˆ’(Ī½+1)p(C)\sim C^{-(\nu+1)}, with the scaling ranges spanning over two decades. The perimeter and shape complexity scale respectively as Lāˆ¼AD/2L\sim A^{D/2} and Cāˆ¼AqC\sim A^q in two scaling regions delimited by Aā‰ˆ103A\approx 10^3. The fractal dimension and shape complexity increase when the temperature decreases. In addition, the relationships among different power-law scaling exponents Ī¼A\mu_A, Ī¼B\mu_B, Ī½\nu, DD, and qq have been derived analytically, assuming that AA, LL, and CC follow power-law distributions.Comment: RevTex, 6 pages including 7 eps figure

    Example-based image color and tone style enhancement

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    Color and tone adjustments are among the most frequent image enhancement operations. We define a color and tone style as a set of explicit or implicit rules governing color and tone adjustments. Our goal in this paper is to learn implicit color and tone adjustment rules from examples. That is, given a set of examples, each of which is a pair of corresponding images before and after adjustments, we would like to discover the underlying mathematical relationships optimally connecting the color and tone of corresponding pixels in all image pairs. We formally define tone and color adjustment rules as mappings, and propose to approximate complicated spatially varying nonlinear mappings in a piecewise manner. The reason behind this is that a very complicated mapping can still be locally approximated with a low-order polynomial model. Parameters within such low-order models are trained using data extracted from example image pairs. We successfully apply our framework in two scenarios, low-quality photo enhancement by transferring the style of a high-end camera, and photo enhancement using styles learned from photographers and designers. Ā© 2011 ACM.postprin

    Acoustic phonon recycling for photocarrier generation in graphene-WS_{2} heterostructures

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    Electron-phonon scattering is the key process limiting the efficiency of modern nanoelectronic and optoelectronic devices, in which most of the incident energy is converted to lattice heat and finally dissipates into the environment. Here, we report an acoustic phonon recycling process in graphene-WS_{2} heterostructures, which couples the heat generated in graphene back into the carrier distribution in WS_{2}. This recycling process is experimentally recorded by spectrally resolved transient absorption microscopy under a wide range of pumping energies from 1.77 to 0.48ā€‰eV and is also theoretically described using an interfacial thermal transport model. The acoustic phonon recycling process has a relatively slow characteristic time (>100ā€‰ps), which is beneficial for carrier extraction and distinct from the commonly found ultrafast hot carrier transfer (~1ā€‰ps) in graphene-WS_{2} heterostructures. The combination of phonon recycling and carrier transfer makes graphene-based heterostructures highly attractive for broadband high-efficiency electronic and optoelectronic applications
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