非晶态金属
材料科学
原子半径
原子单位
合金
工作(物理)
金属
协调数
化学物理
热力学
冶金
物理
量子力学
离子
作者
Liang Yang,Gu-Qing Guo,Lianyi Chen,Cai-Long Huang,Tianpei Ge,Ding Chen,Peter K. Liaw,K. Saksl,Yang Ren,Qiaoshi Zeng,Brian LaQua,F. G. Chen,J.Z. Jiang
标识
DOI:10.1103/physrevlett.109.105502
摘要
The issue, composition dependence of glass-forming ability (GFA) in metallic glasses (MG), has been investigated by systematic experimental measurements coupled with theoretical calculations in Cu-Zr and Ni-Nb alloy systems. It is found that the atomic-level packing efficiency strongly relates to their GFA. The best GFA is located at the largest difference in the packing efficiency of the solute-centered clusters between the glassy and crystal alloys in both MG systems. This work provides an understanding of GFA from atomic level and will shed light on the development of new MGs with larger critical sizes.
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