Anisotropic grain boundary area and energy distributions in tungsten
Autor: | Apiwat Wisitsorasak, Gregory S. Rohrer, Nopporn Rujisamphan, Tomas Oppelstrup, Rajchawit Sarochawikasit, Ooraphan Chirayutthanasak, Timofey Frolov, Sutatch Ratanaphan, Somsak Dangtip |
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Rok vydání: | 2022 |
Předmět: |
Materials science
Condensed matter physics Mechanical Engineering Metals and Alloys Boundary (topology) chemistry.chemical_element Inverse Function (mathematics) Tungsten Condensed Matter Physics Microstructure Nanocrystalline material Condensed Matter::Materials Science Microcrystalline chemistry Mechanics of Materials General Materials Science Grain boundary Anisotropy Energy (signal processing) |
Zdroj: | Scripta Materialia. 209:114384 |
ISSN: | 1359-6462 |
DOI: | 10.1016/j.scriptamat.2021.114384 |
Popis: | Describing microstructure evolution in nanocrystalline tungsten requires a quantitative description of the anisotropic grain boundary energy. We present a grain boundary energy function for tungsten that specifies the energy of an arbitrary boundary given its five macroscopic crystallographic parameters. A comparison of measured grain boundary areas and the grain boundary energies given by the function at the Σ11, Σ17b, and Σ33a mis-orientations, which are problematic to determine by measurement or atomistic calculations, reveals inverse correlations that are similar to what have been observed in microcrystalline metals. |
Databáze: | OpenAIRE |
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