Impact of local structure on melt dynamics in Cu-Ti alloys: Insights from ab-initio molecular dynamics simulations

Lucas P. Kreuzer, Fan Yang, Andreas Mayer +1

First-principle based molecular-dynamics simulations have been performed for binary Cu${}_x$Ti${}_{1-x}$ (x = 0.31, 0.50, and 0.76) alloys to investigate the relationship between local…