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Density functional theory study of phase stability and electronic properties for L12 X3Ru and XRu3 alloys.

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Title: Density functional theory study of phase stability and electronic properties for L12 X3Ru and XRu3 alloys.
Authors: Mnisi, B. O.1 (AUTHOR) bhila.oliver00@gmail.com, Benecha, E. M.2 (AUTHOR), Tibane, M. M.1 (AUTHOR)
Source: European Physical Journal B: Condensed Matter. May2025, Vol. 98 Issue 5, p1-16. 16p.
Database: Academic Search Ultimate
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ISSN:14346028
DOI:10.1140/epjb/s10051-025-00956-9