Effect on the microstructure of aging Hastelloy B2 from 550 to 850°C for 1,200 hours

Charlie R. Brooks, Y.M. Wang
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引用次数: 6

Abstract

A microstructural examination (using optical and scanning electron microscopy) has been conducted of samples of a Hastelloy B2 alloy, which have been aged from 550 to 850°C for 200, 400, 800, and 1,200 hr. The nickel-based alloy contained 27.7% Mo, 1.0% Cr, 0.8% Fe, 0.3% Mn, and 0.002% C (wt. %). In the solution-annealed condition, the structure is facecentered cubic α. The study used samples of 50 and 800 μm initial α grain sizes. At all aging temperatures, the hardness increased and approximately doubled after aging for about 400 h at 550, 650, and 750°C. At 850°C, it was still increasing after 1,200 h. In the 50 μm initial grain-sized material, aging produced increasing amounts of a Widmanstatten plate structure, with the most prolific amounts at 750°C and the least at 550°C. The formation of this structure was considerably slower in the larger-grained size material since it initiated at the α grain boundaries. The initial formation was by a plate of high Mo content (relative to the matrix) surrounded by a region of low Mo content. This structure developed into a lamellar product, growing lengthwise by the movement of an interface. It appears that the plates are the γ phase (Ni3Mo). Since considerable hardening occurs even when the Widmanstatten structure is not prominent, it is believed that the α has, at least initially, transformed to the β phase (Ni4Mo), as this is known to cause hardening. The structures are discussed in terms of the known Ni-Mo-Fe and Ni-Mo-Cr ternary phase diagrams.

550 ~ 850℃时效1200小时对哈氏合金B2组织的影响
用光学和扫描电子显微镜对从550 ~ 850℃时效200、400、800和1200小时的哈氏B2合金样品进行了显微组织检查。镍基合金含有27.7% Mo, 1.0% Cr, 0.8% Fe, 0.3% Mn和0.002% C (wt. %)。在固溶退火条件下,结构为面心立方α。实验样品的初始α晶粒尺寸分别为50 μm和800 μm。在所有时效温度下,在550、650和750℃时效约400 h后,硬度都有所增加,并且大约翻了一番。在850℃时,1200 h后仍在增加。在50 μm初始晶粒尺寸材料中,时效产生的魏氏板组织数量增加,750℃时最多,550℃时最少。在晶粒尺寸较大的材料中,这种结构的形成相对较慢,因为它起源于α晶界。最初的形成是由一个高Mo含量的板(相对于基体)被一个低Mo含量的区域包围。这种结构发展成片层状产品,通过界面的运动纵向生长。表面形貌为γ相(Ni3Mo)。由于即使在魏氏组织不明显的情况下也会发生相当大的硬化,因此可以认为,至少在最初阶段,α已经转变为β相(Ni4Mo),因为已知这是导致硬化的原因。根据已知的Ni-Mo-Fe和Ni-Mo-Cr三元相图对结构进行了讨论。
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