Structure and dynamics of liquid Ni36Zr64 studied by neutron scattering

被引:79
作者
Holland-Moritz, D. [1 ]
Stueber, S. [2 ]
Hartmann, H. [1 ]
Unruh, T. [3 ]
Hansen, T. [4 ]
Meyer, A. [1 ]
机构
[1] Deutsch Zentrum Luft & Raumfahrt, Inst Mat Phys Weltraum, D-51170 Cologne, Germany
[2] Tech Univ Munich, Dept Phys E13, D-85747 Garching, Germany
[3] Tech Univ Munich, Forsch Neutronenquelle Heinz Maier Leibnitz FRM 2, D-85747 Garching, Germany
[4] Inst Max Von Laue Paul Langevin, F-38042 Grenoble, France
关键词
liquid alloys; liquid structure; melting point; neutron diffraction; nickel alloys; self-diffusion; short-range order; time of flight spectra; zirconium alloys; SHORT-RANGE ORDER; MOLECULAR-DYNAMICS; ATOMIC DIFFUSION; QUASI-CRYSTALS; GLASS; NI; CU; PD;
D O I
10.1103/PhysRevB.79.064204
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on investigations on the atomic dynamics and the static structure factors of binary Ni36Zr64 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 Ni36Zr64 have been derived via isotopic substitution. The quasielastic neutron-scattering experiments indicate a large activation energy for Ni self-diffusion in liquid Ni36Zr64 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 >approximate to 13.9, as found by elastic neutron scattering.
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页数:8
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