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. Journal of Mining and Metallurgy, Section B: Metallurgy, v. 57, n. 1, p. 31-40, 19 Jan. 2021.