标题：Simulation of the viscosity of liquid aluminum using the tight-binding potential
作者：Sun, Minhua ;Geng, Haoran ;Bian, Xiufang ;Liu, Yan
作者机构：[Sun, Minhua ;Geng, Haoran ;Bian, Xiufang ;Liu, Yan ] Coll. of Mat. Sci. and Engineering, Shandong University of Technology, Jinan, 250061, China
来源：Materials Science Forum
摘要：Shear viscosities of Aluminum are determined with nonequilibrium molecular dynamics (MD) simulations using a Tight-Bonding potential. Viscosity of pure Aluminum melts is calculated using a 500 atom system at each temperature. And morever, viscosity is calculated with Andrade Equation. The MD results for Aluminum are in good agreement with the experiment and Andrade Equation's calculated results.