Abstract
Surface orientation plays an important role in the oxidation behavior of single crystals where studies have found the relative oxidation rates for surfaces with different orientations. However, most materials are polycrystalline and contain myriad orientations that contribute to the overall oxidation process. Here, we determine the effects of orientation on the early stages of oxidation behavior as a function of surface orientation for polycrystalline nickel (face-centered cubic) and chromium (body-centered cubic). After high temperature oxidation, the oxide topography is characterized using optical profilometry and the underlying microstructure is characterized with electron backscatter diffraction (EBSD). By correlating results from EBSD and optical profilometry, the oxide height is determined for each crystallographic orientation. In both Ni and Cr, a strong relationship is observed between the oxidation rate and direction of the surface normal; for Ni, (111) surfaces oxidize slowest, while (100) surfaces in Cr have the lowest oxidation rates. Although orientation-dependent oxidation rates are observed at short times, the effect is diminished at longer oxidation times.
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Acknowledgements
This work was supported in part by DOE contract number DE-AC07-05ID14517 administered through the Center for Advanced Energy Studies, Idaho Falls, ID. LPB was supported in part by a fellowship from the NASA Idaho Space Grant Consortium. MF acknowledges the support of the United States National Science Foundation under grant number 0642363.
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Bonfrisco, L.P., Frary, M. Effects of crystallographic orientation on the early stages of oxidation in nickel and chromium. J Mater Sci 45, 1663–1671 (2010). https://doi.org/10.1007/s10853-009-4144-x
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DOI: https://doi.org/10.1007/s10853-009-4144-x