Dalgic, S. SenturkCeltek, M.2024-06-122024-06-1220112100-014Xhttps://doi.org/10.1051/epjconf/20111503009https://hdl.handle.net/20.500.14551/2516614th International Conference on Liquid and Amorphous Metals (LAM) -- JUL 11-16, 2010 -- Rome, ITALYWe report results from molecular dynamics (MD) studies concerning the microscopic structure of the ternary, bulk metallic glass-forming Cu55-xZr45Agx (x=0,10,20) alloys using tight-binding potentials. Understanding of the nature of Glass Forming Ability (GFA) of studied alloys, GFA parameters, glass transition temperature (T-g), melting temperature (T-m), reduced glass transition temperature (T-g/T-m), the supercooled liquid region and other parameters were simulated and compared with experiments. The computed pair distribution functions reproduce well experimental x-ray data of Inoue and co-workers. Structure analysis of the Cu-Zr-Ag alloy based on MD simulation will be also presented.en10.1051/epjconf/20111503009info:eu-repo/semantics/openAccessMetallic-GlassZr SystemAgAbilityConference Object15N/AWOS:0003059465000472-s2.0-84921523421N/A