1.
Gao Q, Wang J, Du Y, Shang S, Liu Z, Liu Y. Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations. J Min & Metal B Metallurgy [Internet]. 2021Jan.19 [cited 2024May26];57(1):31-0. Available from: https://aseestant.ceon.rs/index.php/jmm/article/view/27778