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材料工程  2013 

热力学计算在高氮奥氏体不锈钢研究中的应用

DOI: 10.3969/j.issn.1001-4381.2013.05.004, PP. 16-22

Keywords: Thermo-Calc,高氮奥氏体不锈钢,氮溶解度,合金设计

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Abstract:

采用Thermo-Calc软件,计算了碳、铬、锰、镍元素和压力因素对22Cr高氮奥氏体不锈钢氮溶解度、凝固过程中相转变以及析出相的影响,并对设计的新型高氮奥氏体不锈钢组织及析出相进行了研究。结果表明铬元素主要增加液态钢的氮溶解度,增加0.1%(质量分数)的碳即能显著增大奥氏体不锈钢在高温凝固时的最小氮溶解度。锰元素既增加液态钢中的饱和氮溶解度,又增加凝固初期的最小氮溶解度。适当的锰含量能扩大并稳定奥氏体相区,避免"铁素体阱"的出现。少量的镍含量既增加奥氏体不锈钢高温凝固时的最小氮溶解度,缩小高温δ铁素体存在的温度区间,也能使钢在室温下有完全的奥氏体组织。加压冶炼能有效促进氮溶解度。新型高氮奥氏体不锈钢的析出相主要为Cr23C6,Cr2N。采用热力学计算工具可以对高氮奥氏体不锈钢的冶炼、组织控制、热处理和热加工提供科学的指导。

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