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
DOI: https://doi.org/10.1140/epjb/s10051-025-00876-8
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