Structure and dynamics of liquid Ni36Zr64 studied by neutron scattering

被引:78
|
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.
引用
收藏
页数:8
相关论文
共 50 条
  • [1] Structure and dynamics of liquid Ni36Zr64 by ab initio molecular dynamics
    Huang, Li
    Wang, C. Z.
    Ho, K. M.
    PHYSICAL REVIEW B, 2011, 83 (18)
  • [2] A neutron inelastic scattering study of Cu64Zr36 and Ni64Zr36 metallic glasses
    Syrykh, GF
    Zemlyanov, MG
    Ishmaev, SN
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1998, 232 : 671 - 673
  • [3] ADSORPTION OF WATER ON POLYCRYSTALLINE NI AND ZR AND ON AMORPHOUS NI64ZR36 STUDIED BY PHOTOELECTRON-SPECTROSCOPY
    ZEHRINGER, R
    HAUERT, R
    OELHAFEN, P
    GUNTHERODT, HJ
    SURFACE SCIENCE, 1989, 215 (03) : 501 - 520
  • [4] Editorial: Membrane Structure and Dynamics Studied With Neutron Scattering
    Holderer, O.
    Koutsioubas, A.
    Garvey, C. J.
    Nylander, T.
    FRONTIERS IN CHEMISTRY, 2021, 9
  • [5] Structure and dynamical properties of liquid Ni64Zr36 and Ni65Hf35 alloys: an ab initio molecular dynamics study
    Zhang, W. B.
    Wang, X. D.
    Cao, Q. P.
    Zhang, D. X.
    Fecht, H-J
    Jiang, J. Z.
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2018, 30 (36)
  • [6] Collective dynamics of liquid potassium studied by inelastic neutron scattering
    Novikov, A.G.
    Savostin, V.V.
    Shimkevich, A.L.
    Zaezjev, M.V.
    Physica B: Condensed Matter, 1997, 234-236 : 359 - 361
  • [7] Collective dynamics of liquid potassium studied by inelastic neutron scattering
    Novikov, AG
    Savostin, VV
    Shimkevich, AL
    Zaezjev, MV
    PHYSICA B, 1997, 234 : 359 - 361
  • [8] Atomic structure of shear bands in Cu64Zr36 metallic glasses studied by molecular dynamics simulations
    Feng, Shidong
    Qi, Li
    Wang, Limin
    Pan, Shaopeng
    Ma, Mingzhen
    Zhang, Xinyu
    Li, Gong
    Liu, Riping
    ACTA MATERIALIA, 2015, 95 : 236 - 243
  • [10] Structure and Dynamics of Borohydrides Studied by Neutron Scattering Techniques: A Review
    Lohstroh, Wiebke
    Heere, Michael
    JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2020, 89 (05)