摘要

A modified Miracle model based on packing different atoms on the first shell of solute-centered cluster is advanced to predict the best glass-former in some high content (pseudo-) ternary systems such as Ti-Ni-Al etc. The calculated results not only for the best ribbon metallic glass formers in Ti-Ni-Al, Ti-Ni-Sn, but also for the best bulk metallic glass-formers in some other systems correspond to the experimental results very well, indicating the validity of this model.

  • 出版日期2012-2-11

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