材料科学
高熵合金
立方晶系
层错能
合金
叠加断层
兴奋剂
延展性(地球科学)
堆积
凝聚态物理
位错
复合材料
冶金
光电子学
蠕动
核磁共振
物理
作者
Tomohito Tsuru,Ivan Lobzenko,Daixiu Wei
标识
DOI:10.1088/1361-651x/ac455a
摘要
Abstract High-entropy alloys (HEA) have been receiving increased attention for their excellent mechanical properties. Our recent study revealed that Si-doped face-centered cubic (FCC) HEAs have great potential to improve both strength and ductility. Here, we carried out first-principles calculations in cooperation with Monte Carlo simulation and structural factor analysis to explore the effect of Si addition on the macroscopic mechanical properties. As a result, Si addition increased the local lattice distortion and the stacking fault energy (SFE). Furthermore, the short-range order formation in Si-doped alloy caused highly fluctuated SFE. Thus, the heterogeneous solid solution states in which low and high stacking fault regions are distributed into the matrix were nucleated. This unique feature in Si-doped FCC-HEA induces ultrafine twin formation in Si-doped alloys, which can be a dominant factor in improving both strength and ductility.
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