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• W2072957664 endingPage "3057" @default.
• W2072957664 startingPage "3048" @default.
• W2072957664 abstract "Molecular-dynamics simulations have been carried out to study the structural anisotropy in anelastically deformed glassy metals. Two model glass structures, a single-component glass of 4394 particles interacting via a modified Johnson potential and a two-component glass of 2048 particles with the Lennard-Jones potentials, were thermomechanically deformed below their glass-transition temperature. The structural anisotropy caused by anelastic deformation is dominated by the bond-orientational anisotropy (BOA) with a large sixth-order spherical-harmonic component in both model structures. The sixth-order BOA could be associated with the local bond-orientational order (BOO) of the basic local structural units, such as tetrahedral and icosahedral clusters. We propose a scheme to describe the structure of the glasses and their mechanical properties, based upon the sixth-order local BOO." @default.
• W2072957664 created "2016-06-24" @default.
• W2072957664 creator A5002460370 @default.
• W2072957664 creator A5052580249 @default.
• W2072957664 date "1993-08-01" @default.
• W2072957664 modified "2023-10-14" @default.
• W2072957664 title "Molecular-dynamics study of structural anisotropy and anelasticity in metallic glasses" @default.
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• W2072957664 doi "https://doi.org/10.1103/physrevb.48.3048" @default.
• W2072957664 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/10008724" @default.
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