期刊
APPLIED PHYSICS LETTERS
卷 96, 期 6, 页码 -出版社
AIP Publishing
DOI: 10.1063/1.3310278
关键词
copper alloys; correlation methods; glass structure; metallic glasses; molecular dynamics method; statistical analysis; vitrification; zirconium alloys
Using the large-scale atomic/molecular massively parallel simulator, fraction of the Cu-centered << 0,0,12,0 >> full icosahedra (f(ico)) is obtained from a statistical analysis over a broad compositional range with high resolution in the Cu-Zr binary system. Weak but significant peaks are observed at certain compositions which coincide with good glass formers. This correlation implies that the change in f(ico) is a fundamental structural factor in determining the ease of glass formation. In this regard, f(ico) can be an indicator of glass-forming ability. Our work provides further understanding on the atomic structure of the Cu-Zr system and its effect on glass formation.
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