Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations. Journal of Mining and Metallurgy, Section B: Metallurgy, [S. l.], v. 57, n. 1, p. 31–40, 2021. Disponível em: https://test.aseestant.ceon.rs/index.php/jmm/article/view/27778. Acesso em: 11 jun. 2026.