Atomic transport in dense multicomponent metallic liquids

Article

关键词: MODE-COUPLING THEORY;    GLASS-TRANSITION;    NEUTRON-SCATTERING;    SELF-DIFFUSION;    SUPERCOOLED LIQUIDS;    PARTICLE MOTION;    DYNAMICS;    RELAXATION;    ZR41.2TI13.8CU12.5NI10.0BE22.5;    MELT;   

DOI  :  10.1103/PhysRevB.66.134205

来源: SCIE

【 摘 要 】

Pd43Ni10Cu27P20 has been investigated in its equilibrium liquid state with incoherent, inelastic neutron scattering. As compared to simple liquids, liquid Pd43Ni10Cu27P20 is characterized by a dense packing with a packing fraction above 0.5. The intermediate scattering function exhibits a fast relaxation process that precedes structural relaxation. Structural relaxation obeys a time-temperature superposition that extends over a temperature range of 540 K. The mode-coupling theory of the liquid to glass transition [mode-coupling theory (MCT)] gives a consistent description of the dynamics that governs the mass transport in liquid Pd-Ni-Cu-P alloys. MCT scaling laws extrapolate to a critical temperature T-c at about 20% below the liquidus temperature. Diffusivities derived from the mean relaxation times compare well with Co diffusivities from recent tracer diffusion measurements and diffusivities calculated from viscosity via the Stokes-Einstein relation. In contrast to simple metallic liquids, the atomic transport in dense, liquid Pd43Ni10Cu27P20 is characterized by a drastic slowing down of dynamics on cooling and a q(-2) dependence of the mean relaxation times at intermediate q as a result of a highly collective transport mechanism. At temperatures as high as 2T(c) diffusion in liquid Pd43Ni10Cu27P20 is as fast as that in simple liquids at the melting point. However, the difference in the underlying atomic transport mechanism indicates that the diffusion mechanism in liquids is not controlled by the value of the diffusivity but rather by that of the packing fraction.

【 授权许可】

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