126 research outputs found

    Magnetic Material with Large Magnetic-Field-Induced Deformation

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    A magnetic materials construct and a method to produce the construct are disclosed. The construct exhibits large magnetic-field-induced deformation through the magnetic-field-induced motion of crystallographic interfaces. The construct is a porous, polycrystalline composite structure of nodes connected by struts wherein the struts may be monocrystalline or polycrystalline. If the struts are polycrystalline, they have a bamboo microstructure wherein the grain boundaries traverse the entire width of the strut. The material from which the construct is made is preferably a magnetic shape memory alloy, including polycrystalline Ni-Mn-Ga. The construct is preferably an open-pore foam. The foam is preferably produced with a space-holder technique. Space holders may be dissolvable ceramics and salts including NaAlO2

    Effects of Nb and Ta additions on the strength and coarsening resistance of precipitation-strengthened Al-Zr-Sc-Er-Si alloys

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    A dilute Al-0.07Zr-0.02Sc-0.005Er-0.06Si (at.%) alloy was microalloyed with 0.08 at.% Nb or Ta. Atom-probe tomography reveals that, upon aging, Nb and Ta partition to the coherent L12-Al3(Zr,Sc,Er) nanoprecipitates (with average concentrations of 0.2 and 0.08 at.%, respectively), with both segregating at the matrix/nanoprecipitate heterophase interface. This is consistent with the Nb- and Ta-modified alloys exhibiting, as compared to the unmodified alloy: (i) higher peak microhardness, from a higher nanoprecipitate volume fraction and/or lattice parameter mismatch; and (ii) improved aging resistance, from slower nanoprecipitate coarsening due to the small diffusivities of niobium and tantalum in aluminum. Analogous results were previously reported for a V-modified alloy

    Structure and Growth of Core–shell Nanoprecipitates in Al–Er–Sc–Zr–V–Si High-temperature Alloys

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    Lightweight Sc-containing aluminum alloys exhibit superior mechanical performance at high temperatures due to core–shell, L12-ordered trialuminide nanoprecipitates. In this study, the structure of these nanoprecipitates was studied, using different transmission electron microscopy (TEM) techniques, for an Al–Er– Sc–Zr–V–Si alloy that was subjected to a two-stage overaging heat treatment. Energy-dispersive X-ray spectroscopy of the spherical Al3(Sc, Zr, Er ,V) nanoprecipitates revealed a core–shell structure with an Sc- and Er-enriched core and a Zr-enriched shell, without a clear V outer shell. This structure is stable up to 72% of the absolute melting temperature of Al for extended periods of time. High-angle annular dark-field scanning TEM was used to image the {100} planes of the nanoprecipitates, demonstrating a homogeneous L12-ordered superlattice structure for the entire nanoprecipitates, despite the variations in the concentrations of solute atoms within the unit cells. A possible growth path and compositional trajectory for these nanoprecipitates was proposed using high-resolution TEM observations, where different rod-like structural defects were detected, which are considered to be precursors to the spherical L12-ordered nanoprecipitates. It is also hypothesized that the structural defects could consist of segregated Si; however, this was not possible to verify with HAADF-STEM because of the small differences in Al and Si atomic numbers. The results herein allow a better understanding of how the Al–Sc alloys’ core–shell nanoprecipitates form and evolve temporally, thereby providing a better physical picture for future atomistic structural mappings and simulations

    Mechanical Behavior of Three-Dimensional Braided Nickel-Based Superalloys Synthesized via Pack Cementation

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    Braided tubes of Ni-based superalloys are fabricated via three-dimensional (3-D) braiding of ductile Ni-20Cr (wt pct) wires followed by post-textile gas-phase alloying with Al and Ti to create, after homogenization and aging, γ/γ′ strengthened lightweight, porous structures. Tensile tests reveal an increase in strength by 100 MPa compared to as-braided Ni-20Cr (wt pct). An interrupted tensile test, combined with X-ray tomographic scans between each step, sheds light on the failure behavior of the braided superalloy tubes

    Experimental and Modeling Study of Compressive Creep In 3D-Woven Ni-Based Superalloys

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    Micro-architectured Ni-based superalloy structures, with Ni-20Cr-3Ti-2Al (wt.%) composition and γ/γ′-microstructure, are created by a multi-step process: (i) non-crimp orthogonal 3D-weaving of ductile, 202 μm diameter Ni-20%Cr wires, (ii) gas-phase alloying with Al and Ti, (iii) simultaneous transient-liquid phase (TLP) bonding between wires and homogenization within wires via interdiffusion, (iv) solutionizing to create a single-phase solid solution, and (v) aging to precipitate the γ′ phase. The creep behavior of these 3D-woven γ/γ′ nickel-based superalloys is studied under uniaxial compression via experiments at 825 °C and via finite element (FE) analysis, using a 3D model of the woven structures obtained through X-ray micro-tomography. The creep strain rate for the woven Ni-based superalloy is higher than that for the bulk superalloy due to the lower solid volume fraction of the woven structure, while the creep exponents are identical. The compressive creep behavior is sensitive to the geometry of the woven structures: fewer wires perpendicular to the load and fewer bonds between wires cause lower creep resistance of the woven structure, due to a reduction in load transfer from the longitudinal wires (which are primarily load-bearing) and the perpendicular wires. Creep buckling of longitudinal wires drastically reduces creep resistance of the woven structure, confirming the importance of maintaining longitudinal wires vertical and parallel to the uniaxial compression direction. Finally, reducing wire cross-section, e.g., via oxidation, reduces creep resistance. The oxidation kinetics of the wire structures at 750, 825, and 900 °C displayed parabolic rate constants comparable to commercial Ni-based superalloys, but indicates that up to 35% of the wire cross-section is oxidized after 7 days at 825 °C, such that oxidation-resistant coatings are needed for long-term use in oxidative environment

    Recent Developments in Ni-Mn-Ga Foam Research

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    Grain boundaries hinder twin boundary motion in magnetic shape-memory alloys and suppress magnetic-field-induced deformation in randomly textured polycrystalline material. The quest for high-quality single crystals and the associated costs are a major barrier for the commercialization of magnetic shape-memory alloys. Adding porosity to polycrystalline magnetic-shape memory alloys presents solutions for (i) the elimination of grain boundaries via the separation of neighboring grains by pores, and (ii) the reduction of production cost via replacing the directional solidification crystal growth process by conventional casting. Ni-Mn-Ga foams were produced with varying pore architecture and pore fractions. Thermo-magnetic training procedures were applied to improve magnetic-field-induced strain. The cyclic strain was measured in-situ while the sample was heated and cooled through the martensitic transformation. The magnetic field-induced strain amounts to several percent in the martensite phase, decreases continuously during the transformation upon heating, and vanishes in the austenite phase. Upon cooling, cyclic strain appears below the martensite start temperature and reaches a value larger than the initial strain in the martensite phase, thereby confirming a training effect. For Ni-Mn-Ga single crystals, external constraints imposed by gripping the crystal limit lifetime and/or magnetic-field-induced deformation. These constraints are relaxed for foams

    Microstructural and Creep Properties of Boron- and Zirconium-Containing Cobalt-Based Superalloys

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    The effects of micro-additions of boron and zirconium on grain-boundary (GB) structure and strength inpolycrystalline (f.c.c.) plus (L12) strengthened Co-9.5Al-7.5W-X at. % alloys (X=0-Ternary, 0.05B, 0.01B,0.05Zr, and 0.005B-0.05Zr at. %) are studied. Creep tests performed at 850 C demonstrate that GB strength and cohesion limit the creep resistance and ductility of the ternary B- and Zr-free alloy due to intergranular fracture. Alloys with 0.05B and 0.005B-0.05Zr both exhibit improved creep strength due to enhanced GB cohesion,compared to the baseline ternary Co-9.5Al-7.5W alloy, but alloys containing 0.01B or 0.05Zr additions displayed no benefit. Atom-probe tomography (APT) is utilized to measure GB segregation, where B and Zr are demonstrated to segregate at GBs. A Gibbsian interfacial excess of 5.57 1.04 atoms nm(exp) -2 was found for B at aGB in the 0.01B alloy and 2.88 0.81 and 2.40 0.84 atoms nm2 for B and Zr, respectively, for the 0.005B-0.05Zr alloy. The GBs in the highest B-containing (0.05B) alloy exhibit micrometer-sized boride precipitates with adjacent precipitate denuded-zones (PDZs), whereas secondary precipitation at the GBs is absent in theother four alloys. The 0.05B alloy has the smallest room temperature yield strength, by 6%, which is attributedto the PDZs, but it exhibits the largest increase in creep strength (with an ~2.5 order of magnitude decrease inthe minimum strain rate for a given stress at 850 C) over the baseline Co-9.5Al-7.5W alloy
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