Correlated Atomic Dynamics in a CuZrAl Liquid Seen in Real Space and Time Using Time-of-Flight Inelastic Neutron Scattering Studies
2025
Noah Kalicki | Kyle Ruhland | Fangzheng Chen | Dante G. Quirinale | Zengquan Wang | Douglas L. Abernathy | K. F. Kelton | Nicholas A. Mauro
When examined at the nanometer length scale, metallic liquids exhibit extensive ordering. Bonding enthalpies are balanced against entropic tendencies resulting in a rich complicated behavior that leads to clustering that depends on temperature but evolves on picosecond time scales. The structural organization of metallic liquids affects their thermophysical properties, such as viscosity and density, thus influencing the ability of a metallic liquid to form useful technological phases, such as metallic glasses. The time-dependent pair correlation function (the Van Hove function) was determined for metallic-glass forming Cu49Zr45Al6 at 1060 °:C from time-of-flight inelastic neutron scattering measurements made using the Neutron Electrostatic Levitation facility at the Spallation Neutron Source. The time for changes in local atomic connectivity, which is the timescale of atomic ordering, was determined by examining the decay of the nearest neighbor peak. The results of rigorous statistical analyses were used to distinguish between competing models of ordering, suggesting that a stretched exponential model of coordination number change is valid for this system.
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