Engineering Papers⌕ Search

SEARCH · Engineering Papers

Results for “ROOM”

Search indexed NASA NTRS and DOE OSTI research on propulsion, heat transfer, battery materials and energy systems. Follow report and document links to the original sources.

Quote a phrase for an exact phrase match. Source license links do not imply unrestricted reuse.

At least 1,549 records · Page 86

Effects of HCP/BCC element ratios on the room-temperature tensile properties of Ti-Zr-Hf-Nb-Ta refractory high-entropy alloys

Equiatomic and non-equiatomic Ti-Zr-Hf-Nb-Ta refractory high-entropy alloys (RHEAs) were arc melted, homogenized, cold rolled, and recrystallized to produce single-phase, body-centered cubic (BCC), microstructures with weak texture and equiaxed grains 76–199 μm in size. Here, the non-equiatomic alloys had either a 60:40 or 80:20 atomic ratio of hexagonal close-packed (HCP) elements (Ti + Zr + Hf) to BCC elements (Nb + Ta). Alloy compositions were measured after thermomechanical processing to determine the concentrations of the major (substitutional) and minor (interstitial) elements. We investigated how elastic constants and uniaxial tensile properties were affected by changes in the relative concentrations of the constituent elements at fixed HCP:BCC ratios. Yield strengths ranged from 801 to 922 MPa and ultimate tensile strengths from 815 to 933 MPa. Good agreement is obtained between the experimental yield strengths and those predicted by a strength theory based on edge dislocations indicating that the observed compositional effects are due to their effects on shear modulus and volume misfit. Fracture occurred by dimpled rupture with fracture strains of 19.4%–25.7%, but uniform strains were an order of magnitude lower at 1.1%–3.2%, calling into question the useable ductility (prior to necking) of RHEAs considered to be ductile based on their fracture strain. Contrary to predictions in the literature that HCP elements promote ductility, our present results show that increasing the HCP:BCC ratio decreases both the total strain and the uniform strain. Similar trends were not evident in the yield or ultimate strengths; rather, strengths were affected mainly by shear modulus and volume misfit.

BCC high-entropy alloys↗

Reactivity of bio-inspired Cu(II) (N2/Py2) complexes with peroxide at room temperature

Developing coordination complexes of earth abundant metals that can perform substrate oxidations under benign conditions is an ongoing challenge. Here, the reactivity of two mononuclear Cu-complexes toward the oxidant H 2 O 2 is reported. Both complexes displayed ligand oxidation upon reaction with the oxidant. Analysis of spectroscopic data established that the respective product complexes contained mononuclear Cu(II) centers. Moreover, treatment of these Cu-complexes with oxidant in the presence of substrate resulted in the interception of ligand oxidation with preferential oxidation of the substrate. Computational studies identified plausible mechanistic pathways, suggesting a copper-oxyl intermediate as the likely reactive intermediate responsible for substrate and ligand oxidation. To our knowledge, this is the first Cu-mediated system that showed ligand oxidation, oxo-transfer capability, and external hydrocarbon oxidation under stoichiometric conditions.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Tensile behavior and microstructural evolution of a Fe-25Ni-20Cr austenitic stainless steel (alloy 709) from room to elevated temperatures through in-situ synchrotron X-ray diffraction characterization and transmission electron microscopy

Uniaxial tensile tests were done on Fe-25Ni-20Cr Austenitic Stainless Steel (Alloy 709) along with in-situ synchrotron measurement at different temperatures (25 degrees C, 500 degrees C, 700 degrees C and 900 degrees C). The X-Ray diffraction data was collected in-situ in order to follow the phases present as well as to derive the dislocation density as a function of strain through peak broadening analysis based on the modified Williamson-Hall method and see how trends are affected as a function of temperature. The XRD data were complemented by TEM and STEM-EDX characterization done on the post-experiment samples to observe the deformed microstructures. Finally, the paper presents a depiction of the tensile behavior of this advanced steel by interpreting the stress-strain curves and the effect of temperature through the information gained by in-situ XRD and TEM observations as well as fractography done ex-situ on the samples tested to rupture.

36 MATERIALS SCIENCE↗

Room temperature mechanosynthesis of the La{sub 1-x}Sr{sub x}MnO{sub 3{+-}{delta}} (0{<=}x{<=}1) system and microstructural study

Monophase nanocrystalline powders belonging to the La{sub 1-x}Sr{sub x}MnO{sub 3{+-}{delta}} system (0{<=}x{<=}1) with a perovskite structure have been obtained by mechanochemistry synthesis using a planetary ball milling equipment from La{sub 2}O{sub 3}, SrO, and Mn{sub 2}O{sub 3} mixtures. The solid state reaction was complete after one hour of milling treatment. For all the compositional range, the diffraction domain was very small and the structure appeared as a pseudo cubic perovskite. After annealing at 1100 Degree-Sign C under static air, the symmetry evolution due to the La substitution by Sr was analyzed by X-ray and electron diffraction. Samples with x=0, 0.25, 0.5, and 0.75 were assigned to R-3c space group (1 6 7) in the rhombohedral system and perovskite structure. However, the symmetry of the last term of the system (x=1), SrMnO{sub 3{+-}{delta}} sample, changed to P6{sub 3}/mmc space group (1 9 4) in the hexagonal system. The terms with x=0.8, 0.85, and 0.9 presented mainly rhombohedral symmetry. - Graphical abstract: SEM micrographs corresponding to milled (M) and Heated (H) samples: LaMnO{sub 3{+-}{delta}}(M1 and H1) La{sub 0.75}Sr{sub 0.25}MnO{sub 3{+-}{delta}}(M2 and H2,) and SrMnO{sub 3{+-}{delta}}(M8 and H8). Highlights: Black-Right-Pointing-Pointer Synthesis of La{sub 1-x}Sr{sub x}MnO{sub 3{+-}{delta}} by mechanochemistry, a very simple and scalable method. Black-Right-Pointing-Pointer System with rhombohedral perovskite structure forming a solid solution till x=0.9. Black-Right-Pointing-Pointer Powder material with nanometer character that reduces the sinterization temperature. Black-Right-Pointing-Pointer Appropriate Microstructure for cathode electrodes to built SOFCs.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Transport properties and thermal behavior of YbMnSb 2 semimetal above room temperature

Single crystals of ytterbium manganese diantimonide, YbMnSb 2 have been grown from a high-temperature reaction of the elements, employing molten Sb as self-flux. This phase crystallizes in the tetragonal centrosymmetric space group P4/nmm (No. 129) and adopts the ZrCuSiAs structure type. Here, the structure consists of Sb-based square nets and PbO-type layers formed by fused [MnSb 4/4 ] tetrahedra. YbMnSb 2 is stable under ambient atmosphere and incongruently melts at a temperature of ca. 1120 K. In the temperature range from 300 K to 450 K, the electrical resistivity of the as-grown single-crystalline material is as low as 3.2 mΩ cm, while its thermopower is as high as 180 μV/K. As such, YbMnSb 2 shows promise for thermoelectric applications in the mid-temperature region, with an estimated power factor of 0.85–0.95 mW/(m K 2 ).

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗