Abstract
Using the large-scale atomic/molecular massively parallel simulator, fraction of the Cu-centered 〈 0,0,12,0 〉 full icosahedra (fico) 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 fico is a fundamental structural factor in determining the ease of glass formation. In this regard, fico 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.
| Original language | English |
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| Article number | 061903 |
| Journal | Applied Physics Letters |
| Volume | 96 |
| Issue number | 6 |
| DOIs | |
| State | Published - 2010 |