1,869 research outputs found

    The effects of changing chemistry on the shock response of basic polymers

    Get PDF
    The shock response of four common semicrystalline thermoplastic polymers—polyethylene (PE), polyvinylchloride (PVC), polytetrafluoroethylene (PTFE) and polychlorotrifluoroethylene (PCTFE)—have been studied in terms of their Hugoniots, release velocities and shear strengths. Through the variations in behaviour caused by changes to the attached atoms to the carbon backbone, it has been possible to suggest that there are two main factors in play. The first is an electrostatic repulsion between adjacent polymer chains. Where this force is large, for example in PTFE with highly electronegative fluorine atoms, this results in this force dominating the shock response, with low shock velocities, high release velocities and little if no hardening behind the shock front. In contrast, in materials such as PE, this force is now weaker, due to the lower electronegativity of hydrogen, and hence this force is easier to overcome by the applied shock stress. Now the main factor affecting shock behaviour is controlled by the shape of the polymer chain allowing inter chain tangling (tacticity). This results in higher shock velocities, lower release speeds and significant hardening behind the shock front as the chains are forced together. This is prevalent in materials with a relatively open structure such as PE and is enhanced with the presence of large side groups or atoms off the main polymer chain

    Systematic pathway generation and sorting in martensitic transformations: Titanium alpha to omega

    Get PDF
    Structural phase transitions are governed by the underlying atomic transformation mechanism; martensitic transformations can be separated into strain and shuffle components. A systematic pathway generation and sorting algorithm is presented and applied to the problem of the titanium alpha to omega transformation under pressure. In this algorithm, all pathways are constructed within a few geometric limits, and efficiently sorted by their energy barriers. The geometry and symmetry details of the seven lowest energy barrier pathways are given. The lack of a single simple geometric criterion for determining the lowest energy pathway shows the necessity of atomistic studies for pathway determination.Comment: 11 pages, 2 figure

    Characterization of the NASA Langley Arc Heated Scramjet Test Facility Using NO PLIF

    Get PDF
    The nitric oxide planar laser-induced fluorescence (NO PLIF) imaging was used to characterize the air flow of the NASA Langley Arc Heated Scramjet Test Facility (AHSTF) configured with a Mach 6 nozzle. The arc raises the enthalpy of the test gas in AHSTF, producing nitric oxide. Nitric oxide persists as the temperature drops through the nozzle into the test section. NO PLIF was used to qualitatively visualize the flowfield at different experimental conditions, measure the temperature of the gas flow exiting the facility nozzle, and visualize the wave structure downstream of the nozzle at different operating conditions. Uniformity and repeatability of the nozzle flow were assessed. Expansion and compression waves on the free-jet shear layer as the nozzle flow expands into the test section were visualized. The main purpose of these experiments was to assess the uniformity of the NO in the freestream gas for planned experiments, in which NO PLIF will be used for qualitative fuel-mole-fraction sensitive imaging. The shot-to-shot fluctuations in the PLIF signal, caused by variations in the overall laser intensity as well as NO concentration and temperature variations in the flow was 20-25% of the mean signal, as determined by taking the standard deviation of a set of images obtained at constant conditions and dividing by the mean. The fluctuations within individual images, caused by laser sheet spatial variations as well as NO concentration and temperature variations in the flow, were about 28% of the mean in images, determined by taking standard deviation within individual images, dividing by the mean in the same image and averaged over the set of images. Applying an averaged laser sheet intensity correction reduced the within-image intensity fluctuations to about 10% suggesting that the NO concentration is uniform to within 10%. There was no significant difference in flow uniformity between the low and high enthalpy settings. While not strictly quantitative, the temperature maps show qualitative agreement with the computations of the flow

    Atomic-scale modeling of the deformation of nanocrystalline metals

    Get PDF
    Nanocrystalline metals, i.e. metals with grain sizes from 5 to 50 nm, display technologically interesting properties, such as dramatically increased hardness, increasing with decreasing grain size. Due to the small grain size, direct atomic-scale simulations of plastic deformation of these materials are possible, as such a polycrystalline system can be modeled with the computational resources available today. We present molecular dynamics simulations of nanocrystalline copper with grain sizes up to 13 nm. Two different deformation mechanisms are active, one is deformation through the motion of dislocations, the other is sliding in the grain boundaries. At the grain sizes studied here the latter dominates, leading to a softening as the grain size is reduced. This implies that there is an ``optimal'' grain size, where the hardness is maximal. Since the grain boundaries participate actively in the deformation, it is interesting to study the effects of introducing impurity atoms in the grain boundaries. We study how silver atoms in the grain boundaries influence the mechanical properties of nanocrystalline copper.Comment: 10 pages, LaTeX2e, PS figures and sty files included. To appear in Mater. Res. Soc. Symp. Proc. vol 538 (invited paper). For related papers, see http://www.fysik.dtu.dk/~schiotz/publist.htm

    A New Mechanism for the Alpha to Omega Martensitic Transformation in Pure Titanium

    Full text link
    We propose a new direct mechanism for the pressure driven alpha to omega martensitic transformation in pure titanium. A systematic algorithm enumerates all possible mechanisms whose energy barriers are evaluated. A new, homogeneous mechanism emerges with a barrier at least four times lower than other mechanisms. This mechanism remains favorable in a simple nucleation model.Comment: 4 pages, 4 figure
    • …
    corecore