原子半径
电负性
固溶体
混合焓
高熵合金
焓
混合熵
价电子
材料科学
热力学
无定形固体
非晶态金属
熵(时间箭头)
电子
化学
结晶学
冶金
合金
物理
量子力学
有机化学
标识
DOI:10.1016/s1002-0071(12)60080-x
摘要
The alloy design for equiatomic multi-component alloys was rationalized by statistically analyzing the atomic size difference, mixing enthalpy, mixing entropy, electronegativity, valence electron concentration among constituent elements in solid solutions forming high entropy alloys and amorphous alloys. Solid solution phases form and only form when the requirements of the atomic size difference, mixing enthalpy and mixing entropy are all met. The most significant difference between the solid solution forming high entropy alloys and bulk metallic glasses lies in the atomic size difference. These rules provide valuable guidance for the future development of high entropy alloys and bulk metallic glasses.
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