Atomic structure and diffusivity in liquid Al 80Ni 20 by ab initio molecular dynamics simulations

Autor: Wang, W.Y., Fang, H.Z., Shang, S.L., Zhang, H., Wang, Y., Hui, X., Mathaudhu, S., Liu, Z.K.
Zdroj: In Physica B: Physics of Condensed Matter 2011 406(15):3089-3097
Databáze: ScienceDirect