期刊
APPLIED PHYSICS LETTERS
卷 94, 期 24, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.3157136
关键词
atomic clusters; copper alloys; hafnium alloys; metallic glasses; nickel alloys; niobium alloys; zirconium alloys
资金
- National Basic Research Program of China [2007CB613906]
Taking the chemical ordering in the metallic glasses into consideration, we have extended the efficient cluster packing model to predict the composition in high-solute concentration alloys with atomic dense packing. Its validity is supported by the good agreements between the predicted compositions with the maximum packing efficiency and the experimentally optimized bulk metallic glass formers in the Cu-Zr, Cu-Hf, and Ni-Nb binary systems. Despite its simplicity, it seems that the structure predicted by our model reflects in certain way the averaged structural configuration of metallic glasses.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据