Study on Zn-Al-Fe alloys by Ab Initio Molecular Dynamic Simulation. Journal of Mining and Metallurgy, Section B: Metallurgy, [S. l.], v. 55, n. 1, p. 79, 2019. Disponível em: https://test.aseestant.ceon.rs/index.php/jmm/article/view/18654. Acesso em: 11 jun. 2026.