微观结构
旋节
合金
软化
材料科学
高熵合金
晶体结构
旋节分解
冶金
电弧熔炼
结晶学
复合材料
热力学
相(物质)
化学
物理
有机化学
作者
Woei-Ren Wang,Weilin Wang,Jien‐Wei Yeh
标识
DOI:10.1016/j.jallcom.2013.11.084
摘要
The Alx–Co–Cr–Fe–Ni high-entropy alloy system (x = 0–1.8 in molar ratio) was prepared by vacuum arc melting and casting method. Variations of temperature on crystal structure, microstructure and mechanical properties were investigated. The evolution of structure with temperature can be classified into four types: Al0–Al0.3: FCC structure; Al0.5–Al0.7: mixed structure (FCC + spinodal A2 + B2) → FCC + B2 structure; Al0.9–Al1.2: spinodal A2 + B2 structure (<873 K) → FCC + σ + B2 structure (⩾873 K) → FCC + B2 structure (⩾1235 K); and Al1.5–Al1.8: spinodal A2 + B2 structure → B2 structure. The hot hardness transition temperature (TT) range of this alloy system was at 810–930 K. The Al0.5 alloy exhibited the highest TT/Tm value. Above TT, the Al0 and Al0.3 alloys possessed the highest softening coefficient and the Al0.9 and Al1.0 alloys exhibited the maximum softening coefficient amongst the Alx alloys. Differences of constituent phases, phase distribution and morphology could account for the softening difference. The mechanism for high softening resistance was also discussed.
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