一种多组分co基L1有序金属间合金的显微组织和蠕变性能

F. Long, S. Baik, D. Chung, F. Xue, E. Lass, D. Seidman, D. Dunand
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引用次数: 1

摘要

L12有序Co3(Al,W) γ′相的化学、热力学和力学性能对于理解γ(f.c.c)/γ′(L12)钴基高温合金至关重要。最近用calphad方法鉴定了一种成分为Co-30Ni-11Al-5.5W-4Ti-2.5Ta-0.10B (at.%), γ′溶剂温度为1268℃的单相γ′(L12)合金。扫描电镜和透射电镜显示,在900°C和1000°C退火1000 h和1100°C退火168 h时,单相微观结构稳定,没有观察到其他相,因此在所有退火温度下具有相似的显微硬度水平。原子探针层析证实了单相γ′(L12)微观结构的存在,其组成为(Co,Ni)3(Al,W,Ti,Ta,B)。晶界表现为Co、Ni、W和Ta的耗蚀,Al和b的富集。在室温至800℃范围内,屈服强度从~300 MPa增加到~700 MPa,比Co3(Al,W)(L12)和Ni3Al(L12)强。850℃和950℃蠕变试验表现出幂律行为,应力指数n = 3.7, L26的活化能Qn = 497 kJ/mol,与单相Ni3Al(L12)化合物的活化能Qn = 406-421 kJ/mol相似。
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Microstructure and Creep Performance of a Multicomponent Co-Based L1 2-Ordered Intermetallic Alloy
The chemistry, thermodynamics and mechanical properties of the L12-ordered Co3(Al,W) γ'-phase are crucial for understanding γ(f.c.c.)/γ'(L12) cobalt-based superalloys. A single-phase γ'(L12) alloy with the composition Co-30Ni-11Al-5.5W-4Ti-2.5Ta-0.10B (at.%) and a γ'-solvus temperature of 1268°C was recently identified using a Calphad-methodology. Scanning and transmission electron microscopy reveals that the single-phase microstructure is stable at 900 and 1000 °C for 1000 h and at 1100 °C for 168 h, without other phases being observed, resulting in similar levels of microhardness for all annealing temperatures. Atom-probe tomography confirms the presence of a single-phase γ'(L12)-microstructure with a composition of (Co,Ni)3(Al,W,Ti,Ta,B). Grain boundaries exhibit depletion of Co, Ni, W and Ta and enrichment of Al and B. A remarkable yield stress anomaly is observed, with the yield strength increasing from ~300 to ~700 MPa from room temperature to 800°C, which is stronger than Co3(Al,W)(L12) and Ni3Al(L12). The creep tests at 850 and 950 °C display power-law behavior with a stress exponent of n = 3.7 and an activation energy for L26 of Qn = 497 kJ/mol, similar to that of single-phase Ni3Al(L12) compound (Qn = 406-421 kJ/mol).
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