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Molecular Dynamics Study on Structural Relaxation of Metallic Glasses
Abstract:
Structural relaxation process in the Zr-Cu metallic glasses is investigated by using molecular dynamics simulations. The enthalpy change in isothermal annealing of the glassy state cannot be fitted by a simple exponential function but obeys a stretched exponential function, which indicates that the relaxation in glassy phase is not a single Debye type process. A close examination of individual atomic motion reveals that the enthalpy relaxation is related to a string-like cooperative motion of atoms. The analysis of the local symmetry around each atom shows that a network of the icosahedral clusters grows in the glassy phases during annealing and it closely relates to the free-volume annihilation in the structural relaxation.
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1648-1652
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Online since:
January 2010
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