Mater. Adv.
 2024
DOI: 10.1039/d4ma00478g
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First-principles study of stability and electronic properties of B2 X–Ru alloys for high-temperature structural applications

B. O. Mnisi,
E. M. Benecha,
M. M. Tibane

Abstract: We use first-principles density functional theory calculations to study the properties of X-Ru alloys (X = Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, and Zn) in the B2...

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