Anisotropic grain boundary area and energy distributions in tungsten
0205 materials engineering
02 engineering and technology
0210 nano-technology
DOI:
10.1016/j.scriptamat.2021.114384
Publication Date:
2021-11-17T05:00:44Z
AUTHORS (9)
ABSTRACT
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.
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