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- W1557546501 abstract "Abstract Molecular dynamics simulations on the atomic structure of shear bands (SBs) in Cu64Zr36 metallic glasses are presented. Results show that the atoms in the SB move desultorily, in contrast to those in the matrix. The saturated degree of bonded pairs considering the “liquid-like” character of SB quantitatively provides important details in extending earlier studies on SBs. Zr-centered 〈0, 2, 8, 5〉 clusters exhibit strong spatial correlations and tendency to connect with each other in short-range order. The 〈0, 2, 8, 5〉 cluster-type medium-range order is the main feature inside the SB relative to the matrix. The fractal results demonstrate the planar-like fashion of the 〈0, 2, 8, 5〉 network in SB, forming an interpenetrating solid-like backbone. Such heterogeneous structure provides a fundamental structural perspective of mechanical instability in SB." @default.
- W1557546501 created "2016-06-24" @default.
- W1557546501 creator A5000309548 @default.
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- W1557546501 date "2015-08-01" @default.
- W1557546501 modified "2023-10-01" @default.
- W1557546501 title "Atomic structure of shear bands in Cu64Zr36 metallic glasses studied by molecular dynamics simulations" @default.
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