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- W2085447481 abstract "We report results from molecular dynamics (MD) studies concerning the microscopic structure of the ternary, bulk metallic glass-forming Cu55-x Zr45Agx (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" @default.
- W2085447481 created "2016-06-24" @default.
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- W2085447481 date "2011-01-01" @default.
- W2085447481 modified "2023-10-18" @default.
- W2085447481 title "Liquid -to-glass transition in bulk glass-forming Cu<sub>55-<i>x</i></sub>Zr<sub>45</sub>Ag<sub><i>x</i></sub>alloys using molecular dynamic simulations" @default.
- W2085447481 cites W1584288698 @default.
- W2085447481 doi "https://doi.org/10.1051/epjconf/20111503009" @default.
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