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Liquid phase sintering mechanism and densification behavior of boron-alloyed Fe-Ni-Mo-C-B powder metallurgy steel

机译:硼合金Fe-Ni-Mo-C-B粉末冶金钢的液相烧结机理及致密化行为

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摘要

For powder metallurgy (PM) iron-based materials, boron is an effective element for facilitating liquid phase sintering (LPS). However, the roles of the various alloying elements in the LPS of boron-alloyed PM steel have not yet been fully identified. The main objective of this study was thus to clarify the effects of alloying elements on the LPS and microstructure of Fe-xNi-0.5Mo-0.5C-0.4B (x=0-4 wt%) PM steel using SEM, EPMA, EBSD, DSC, and density analyses in combination with thermodynamic simulation. The results demonstrated that the 0.5 wt% C addition plays a decisive role in the LPS behavior because it induces the formation of secondary liquid and increases the equilibrium liquid volume at 1250 degrees C by similar to 5 vol%, resulting in improved densification. The incorporation of C atoms in the liquid can change the structure of the compound phase from M2B boride to M-3(B,C) borocarbide, where M represents the metallic elements. Moreover, the 4 wt% Ni or 0.5 wt% Mo additive does not apparently affect the LPS behavior, although Ni can slightly lower the liquid generation temperature and increase the theoretical liquid volume. Based on the findings of this study, a detailed LPS mechanism is proposed, and the sintered density of Fe-xNi-0.5Mo-0.5C-0.4B can be optimized. (C) 2017 Elsevier Ltd. All rights reserved.
机译:对于粉末冶金(PM)铁基材料,硼是促进液相烧结(LPS)的有效元素。但是,各种合金元素在硼合金PM钢的LPS中的作用尚未完全确定。因此,本研究的主要目的是使用SEM,EPMA,EBSD阐明合金元素对Fe-xNi-0.5Mo-0.5C-0.4B(x = 0-4 wt%)PM钢的LPS和显微组织的影响,DSC和密度分析与热力学模拟相结合。结果表明,添加0.5 wt%的C在LPS行为中起决定性作用,因为它诱导了二次液体的形成,并在1250摄氏度下将平衡液体的体积增加了约5 vol%,从而提高了致密性。液体中C原子的掺入可以将化合物相的结构从M2B硼化物变为M-3(B,C)硼碳化物,其中M代表金属元素。此外,尽管Ni可以稍微降低液体产生温度并增加理论液体体积,但是4重量%的Ni或0.5重量%的Mo添加剂显然不会影响LPS行为。根据这项研究的结果,提出了详细的LPS机理,并可以优化Fe-xNi-0.5Mo-0.5C-0.4B的烧结密度。 (C)2017 Elsevier Ltd.保留所有权利。

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