Understanding phase equilibria in high-entropy alloys: II. Atomic-scale study of incorporation of metallic elements in Cr carbides - Application to equilibrium with AlCrFeMnMo
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DOI: 10.1016/j.jallcom.2021.159959
Abstract: ABSTRACT Using atomic-scale first-principles energy calculations, we describe a methodology allowing to investigate the effect of metallic elements in frequently encountered Cr23C6 carbides, and its application to the equilibrium between Cr23C6 and AlCrFeMnMo high-entropy solid… read more here.
Keywords: atomic scale; metallic elements; carbides application; high entropy ... See more keywords