Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations. J Min & Metal B Metallurgy [Internet]. 2021 Jan. 19 [cited 2026 Jun. 11];57(1):31-40. Available from: https://test.aseestant.ceon.rs/index.php/jmm/article/view/27778