Density functional theory study of phase stability and electronic properties for L12 X3Ru and XRu3 alloysB. O. Mnisi, E. M. Benecha and M. M. TibaneEur. Phys. J. B, 98 5 (2025) 106DOI: https://doi.org/10.1140/epjb/s10051-025-00956-9