氮掺杂辅助激光粉末床熔化制造的 CoCrMoW 合金的局部化学异质性和力学性能

Wenting Jiang , Ruidi Li , Junyang He , Song Ni , Li Wang , Zibin Chen , Yi Huang , Caiju Li , Jianhong Yi , Min Song
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引用次数: 0

摘要

通过激光粉末床熔融(LPBF)制备了不同氮(N)添加量(0、0.05、0.1 和 0.2 wt%)的 CoCrMoW 合金。研究了氮含量对微观结构和机械性能的影响。结果表明,添加 0.1 wt% N 的 LPBF CoCrMoW 合金(0.1 N 合金)显示出最佳的机械性能组合,屈服强度达 983 MPa,伸长率达 19 %。LPBF 工艺和添加 N 都对抑制 γ 到 ε 的马氏体转变产生了巨大影响,从而减少了 ε 板条/堆叠断层的宽度和数量。此外,N的添加促进了Mo、W和Si元素沿晶胞亚晶界(CBs)的偏析,在0.1 N合金中,沿CBs形成了富含Mo、W和Si的细小且不连续的沉淀,但在0.2 N合金中,沿CBs形成了致密且连续的(Mo,W)5Si3沉淀。在 Co-Cr 基合金中首次观察到了具有四方结构的 (Mo,W)5Si3 沉淀,并对其进行了表征。非金属元素 N、Si 与金属元素 Mo、W、Cr 之间的负混合焓,以及 LPBF 过程中快速凝固引起的高熔点元素(如 Mo 和 W)沿 CB 的偏析,共同促成了合金中的化学异质性。纯净的催化裂化基体、Mo、W、Si 元素略微增加的偏析以及沿 CB 的细小沉淀物有助于 0.1 N 合金强度和伸长率的良好结合。然而,虽然 0.2 N 合金中存在纯净的 FCC 相,但沿 CB 的致密和连续的(Mo,W)5Si3 沉淀物成为裂纹的成核点,从而降低了合金的伸长率。总之,通过调整局部化学异质性可以调节 LPBFed CoCrMoW 合金的机械性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Nitrogen-doping assisted local chemical heterogeneity and mechanical properties in CoCrMoW alloys manufactured via laser powder bed fusion

Nitrogen-doping assisted local chemical heterogeneity and mechanical properties in CoCrMoW alloys manufactured via laser powder bed fusion

CoCrMoW alloys with different nitrogen (N) additions (0, 0.05, 0.1, and 0.2 ​wt%) were prepared via laser powder bed fusion (LPBF). The effects of N content on the microstructure and mechanical properties were investigated. The results indicate that the LPBFed CoCrMoW alloy with 0.1 ​wt% N addition (0.1 ​N alloy) shows the best combination of mechanical properties with a yield strength of ∼983 ​MPa and an elongation of ∼19 ​%. Both the LPBF process and the N addition impose great effects on suppressing the γ to ε martensitic transformation, resulting in a decrease in the width and amount of ε laths/stacking faults. Besides, the N addition promotes the segregation of elements Mo, W, and Si along the cellular sub-grain boundaries (CBs), forming fine and discontinuous precipitates rich in Mo, W and Si along the CBs in the 0.1 ​N alloy, but dense and continuous (Mo,W)5Si3 precipitates along the CBs in the 0.2 ​N alloy. The (Mo,W)5Si3 precipitates with a tetragonal structure were observed and characterized for the first time in the Co–Cr based alloys. The negative mixing enthalpy between the non-metallic elements N, Si and the metallic elements Mo, W, Cr, and the rapid solidification induced segregation of high melting point elements such as Mo and W along CBs during LPBF process, synergistically contribute to the chemical heterogeneity in the alloys. The pure FCC matrix, the slightly increased segregation of Mo, W, Si elements and fine precipitates along the CBs contribute to the good combination of strength and elongation of the 0.1 ​N alloy. However, though pure FCC phase was present in the 0.2 ​N alloy, the dense and continuous (Mo,W)5Si3 precipitates along CBs acted as nucleation sites for cracks, deteriorating the elongation of the alloy. Overall, it is possible to tune the mechanical properties of the LPBFed CoCrMoW alloy by adjusting the local chemical heterogeneity.

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