Density functional theory study on structural, mechanical, electronic, and phonon properties of CrAlB, MoAlB, WAlB, CrAlGa, MoAlGa, and WAlGa ternary compounds
Eur. Phys. J. B, 98 3 (2025) 42
Published online: 06 March 2025
DOI: 10.1140/epjb/s10051-025-00876-8