材料科学
因子(编程语言)
化学工程
冶金
复合材料
计算机科学
工程类
程序设计语言
作者
Bo Zhang,Bian Xiufang,Chunxia Fu,Na Han,Zhou Jiankun,Weimin Wang
标识
DOI:10.1088/0953-8984/17/50/009
摘要
In order to get better glass-forming abilities (GFAs), Ni atoms are partially replaced by Cu and Co atoms in Al84Ni12Zr4 alloys. Thermal analysis shows that the reduced crystallization temperature Trx has no direct correlation with the GFA of the alloys. However, it is notable that prepeaks have been found in the total structure factors of the amorphous Al84Ni(12−x)Zr4Cux and Al84Ni(12−x)Zr4Cox alloys. In addition, the results prove that the intensity of the prepeaks influences the GFA powerfully. The amorphous alloys with larger intensity of the prepeak show better GFA. The influence of prepeaks on the GFA can be explained by the atomic configuration difference among the liquid, crystal and glass states.
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