10 research outputs found

    Porosity in millimeter-scale welds of stainless steel : three-dimensional characterization.

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    A variety of edge joints utilizing a continuous wave Nd:YAG laser have been produced and examined in a 304-L stainless steel to advance fundamental understanding of the linkage between processing and resultant microstructure in high-rate solidification events. Acquisition of three-dimensional reconstructions via micro-computed tomography combined with traditional metallography has allowed for qualitative and quantitative characterization of weld joints in a material system of wide use and broad applicability. The presence, variability and distribution of porosity, has been examined for average values, spatial distributions and morphology and then related back to fundamental processing parameters such as weld speed, weld power and laser focal length

    Defect-Free Plastic Deformation Through Dimensionality Reduction and Self-Annihilation of Topological Defects in Crystalline Solids

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    As a signature of symmetry-breaking processes, the generation and annihilation of topological defects (domain walls, strings, etc.) are of great interest in condensed matter physics and cosmology. Here we propose a distinctive self-organization process through phase transitions, in which all the generated topological defects are dimensionality reduced and self-annihilated. In crystalline solids, such a unique mechanism allows a perfect single crystal after plastic deformation, which originates from the coupling of different types of broken symmetries

    First-Principles Comparative Study of UN and Zr Corrosion

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    We studied surface corrosion effects on Zr and UN using first-principles density functional theory-based calculations. We focused on the energetics of Zr (1000), UN (100) and UN (110) surfaces, exposed to water and oxygen. Average distance between the terminating UN (100) surface and bulk increases due to the presence of additional oxygen content, as well as for the (110) surface. The average distance between the surface layer and bulk is greater in the (110) surface than the (100) surface after water adsorption. Oxygen concentration determines whether H2 or oxynitrde is formed on the (110) surface. Local density of states and partial charge density show the bonding between the UN surfaces and adsorbates. From an electronic energy of −2 eV to the Fermi level, the majority of electrons are found to be localized around U atoms. Electron localization function calculations further reveal the corrosion mechanism details
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