Abstract

We report on investigations on the atomic dynamics and the static structure factors of binary ${\text{Ni}}_{36}{\text{Zr}}_{64}$ alloy melts. In order to undercool the melts deeply below the melting temperature and to avoid reactions with crucible materials, the liquids are containerlessly processed by the application of the electromagnetic levitation technique. This technique is combined with quasielastic neutron scattering at the time-of-flight spectrometer TOFTOF of the Munich research reactor (FRM II) and neutron diffraction at the diffractometer D20 of the Institut Laue-Langevin. Partial static structure factors of liquid ${\text{Ni}}_{36}{\text{Zr}}_{64}$ have been derived via isotopic substitution. The quasielastic neutron-scattering experiments indicate a large activation energy for Ni self-diffusion in liquid ${\text{Ni}}_{36}{\text{Zr}}_{64}$ of 0.64 eV. This may result from a peculiar short-range order of the Ni-Zr melts that differs from the icosahedral short-range order that was previously found to prevail in most melts of pure metals and of metallic alloys with a small difference of the atomic radii of the components and that is characterized by a high nearest-neighbor coordination number of $⟨Z⟩\ensuremath{\approx}13.9$, as found by elastic neutron scattering.

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