First-principles calculation on γ-Fe/La2O3 interface properties and austenite refinement mechanism by La2O3
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DOI: 10.1016/j.matchemphys.2020.124194
Abstract: Abstract In this paper, the interface properties and interfacial interaction were calculated by the first principle method, and the growth of γ-Fe boundary was inhibited by La2O3 so as to refine the austenite grain was… read more here.
Keywords: calculation la2o3; principles calculation; la2o3 interface; interface ... See more keywords