17,609 research outputs found

    Dissociative electron attachment to formamide

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    Formamide (HCONH2) is the smallest molecule with a peptide bond and has recently been observed in the interstellar medium (ISM), suggesting that it may be ubiquitous in star-forming regions. There is therefore considerable interest in the mechanisms by which this molecule may form. One method is electron induced chemistry within the icy mantles on the surface of dust grains. In particular it has been recently shown that functional group dependence exists in electron attachment processes giving rise to site selective fragmentation of molecules at the C-H, O-H and N-H bonds at energies well beyond the threshold for the breaking of any of these bonds allowing novel forms of chemistry that have little or no activation barriers, such as are necessary in the ISM. In this poster we present the results of resent studies on dissociative electron attachment (DEA) to formamide DEA using an improved version of a Velocity Map Imaging (VMI) spectrometer comprised of a magnetically collimated and low energy pulsed electron gun, a Faraday cup (to measure the incident current), an effusive molecular beam, a pulsed field ion extraction, a time of flight analyzer and a two-dimensional position sensitive detector consisting of microchannel plate and a phosphor screen. The VMI spectrometer measures the kinetic energy and angular distribution of the fragment anions produced in the dissociative electron attachment process. The kinetic energy measurements provide information on the internal energies of the fragment anions and determine the dissociation limits of the parent negative ion resonant states responsible for the dissociative electron attachment process. The angular distribution measurements provide the information about the symmetry of these negative ion resonant states. We shall present the details, results and conclusions of these measurements during the conference

    Plasmon interactions in the quark-gluon plasma

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    Yang-Mills theory at finite temperature is rewritten as a theory of plasmons which provides a Hamiltonian framework for perturbation theory with resummation of hard thermal loops.Comment: 12 pages, LaTeX, minor typos corrected, discussion adde

    SOME FORENSIC ASPECTS OF BALLISTIC IMAGING

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    Analysis of ballistics evidence (spent cartridge casings and bullets) has been a staple of forensic criminal investigation for almost a century. Computer-assisted databases of images of ballistics evidence have been used since the mid-1980s to help search for potential matches between pieces of evidence. In this article, we draw on the 2008 National Research Council Report Ballistic Imaging to assess the state of ballistic imaging technology. In particular, we discuss the feasibility of creating a national reference ballistic imaging database (RBID) from test-fires of all newly manufactured or imported firearms. A national RBID might aid in using crime scene ballistic evidence to generate investigative leads to a crime gun’s point of sale. We conclude that a national RBID is not feasible at this time, primarily because existing imaging methodologies have insufficient discriminatory power. We also examine the emerging technology of micro- stamping for forensic identification purposes: etching a known identifier on firearm or ammunition parts so that they can be directly read and recovered from crime scene evidence. Microstamping could provide a stronger basis for identification based on ballistic evidence than the status quo, but substantial further research is needed to thoroughly assess its practical viability

    Earth orbital lifetime prediction model and program

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    Model definitions and Fortran language to predict earth satellite orbital lifetim

    Effect of sintering atmosphere on the pore-structure stability of cerium-doped nanostructured alumina

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    Pore-structure stability of pure and Ce-doped alumina in air and argon atmospheres was studied using DTA, TGA, N2 ads./des. and XRD with a view to understand the importance of the ionic size of the dopant cation on the pore-structure stability of alumina. The ionic size effect was studied by heat treating the Ce-alumina system in both oxidizing and reducing atmospheres to have Ce4+ (87 pm) and Ce3+ (106 pm) respectively. No compound formation between Ce and alumina was observed. In the case of pure alumina there is a drastic reduction in porosity during the transformation to α-alumina. Ce-doped alumina has a higher DSC transformation temperature corresponding to the α-alumina transformation compared to pure alumina. Ce-doped alumina showed higher pore-structure stability compared with pure alumina and the stability was relatively higher in reducing atmosphere (higher Ce3+/Ce4+ ratio, higher effective ionic size) compared with oxidizing conditions (lower Ce3+/Ce4+ ratio, lower effective ionic size)

    Phylogenetic Analysis of Cell Types using Histone Modifications

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    In cell differentiation, a cell of a less specialized type becomes one of a more specialized type, even though all cells have the same genome. Transcription factors and epigenetic marks like histone modifications can play a significant role in the differentiation process. In this paper, we present a simple analysis of cell types and differentiation paths using phylogenetic inference based on ChIP-Seq histone modification data. We propose new data representation techniques and new distance measures for ChIP-Seq data and use these together with standard phylogenetic inference methods to build biologically meaningful trees that indicate how diverse types of cells are related. We demonstrate our approach on H3K4me3 and H3K27me3 data for 37 and 13 types of cells respectively, using the dataset to explore various issues surrounding replicate data, variability between cells of the same type, and robustness. The promising results we obtain point the way to a new approach to the study of cell differentiation.Comment: Peer-reviewed and presented as part of the 13th Workshop on Algorithms in Bioinformatics (WABI2013

    Supersymmetry and Mass Gap in 2+1 Dimensions: A Gauge Invariant Hamiltonian Analysis

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    A Hamiltonian formulation of Yang-Mills-Chern-Simons theories with 0≤N≤40\leq N\leq 4 supersymmetry in terms of gauge-invariant variables is presented, generalizing earlier work on nonsupersymmetric gauge theories. Special attention is paid to the volume measure of integration (over the gauge orbit space of the fields) which occurs in the inner product for the wave functions and arguments relating it to the renormalization of the Chern-Simons level number and to mass-gaps in the spectrum of the Hamiltonians are presented. The expression for the integration measure is consistent with the absence of mass gap for theories with extended supersymmetry (in the absence of additional matter hypermultiplets and/or Chern-Simons couplings), while for the minimally supersymmetric case, there is a mass-gap, the scale of which is set by a renormalized level number, in agreement with indications from existing literature. The realization of the supersymmetry algebra and the Hamiltonian in terms of the gauge invariant variables is also presented.Comment: 31 pages, References added, typos correcte

    The Jacobi-Maupertuis Principle in Variational Integrators

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    In this paper, we develop a hybrid variational integrator based on the Jacobi-Maupertuis Principle of Least Action. The Jacobi-Maupertuis principle states that for a mechanical system with total energy E and potential energy V(q), the curve traced out by the system on a constant energy surface minimizes the action given by ∫√[2(E-V(q))] ds where ds is the line element on the constant energy surface with respect to the kinetic energy of the system. The key feature is that the principle is a parametrization independent geodesic problem. We show that this principle can be combined with traditional variational integrators and can be used to efficiently handle high velocity regions where small time steps would otherwise be required. This is done by switching between the Hamilton principle and the Jacobi-Maupertuis principle depending upon the kinetic energy of the system. We demonstrate our technique for the Kepler problem and discuss some ongoing and future work in studying the energy and momentum behavior of the resulting integrator
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