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Carbon paraequilibrium in austenitic stainless steel

机译:奥氏体不锈钢中的碳超平衡

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Carburization of austenitic stainless steels under paraequilibrium conditions—i.e., at (low) temperatures where there is essentially no substitutional diffusion—leads to a family of steels with remarkable properties: enhanced hardness, resulting in improved wear behavior, enhanced fatigue, and corrosion resistance, and with essentially no loss in ductility. These enhanced properties arise from an enormous carbon solubility, which, absent carbide formation, is orders of magnitude greater than the equilibrium solubility. Using interaction parameters from the latest CALPHAD assessment of the Fe-Cr-Ni-carbon system, the authors have calculated the equilibrium and paraequilibrium carbon solubility in a model Fe-18Cr-12 Ni (wt pct) austenitic steel (essentially a model 316L composition), as well as the carbon solubility in this austenite when paraequilibrium carbide formation occurs (i.e., when carbides form in a partitionless manner). For temperatures in the range 725 to 750 K, the calculations predict a paraequilibrium carbon solubility of ∼5.5 at. pct. Carburization of 316L stainless steel at these temperatures, however, results in significantly higher concentrations of carbon in solid solution—up to 12 at. pct. Much better agreement with experimental data is obtained by calculating the paraequilibrium carbon solubility using Wagner interaction parameters, taken from the most comprehensive experimental study of this system. The discrepancy between the two predicted solubilities arises because the CALPHAD Cr-carbon interaction parameters are not sufficiently exothermic at the low temperatures used for paraequilibrium carburization. After multiple paraequilibrium carburization cycles, carbide formation can occur. The carbides that form under these conditions do so in a near-partitionless manner (there is modest Ni rejection to the austenite/carbide interface) and have an unusual stoichiometry: M5C2 (the Hägg or η carbide).
机译:奥氏体不锈钢在超平衡条件下(即在基本上没有替代扩散的(低温)温度下)的渗碳,导致了一系列具有显着性能的钢:硬度提高,导致改善的磨损行为,疲劳和耐腐蚀性能,并且基本上没有延展性的损失。这些增强的特性来自于巨大的碳溶解度,如果没有碳化物形成,碳溶解度比平衡溶解度大几个数量级。利用最新的CALPHAD对Fe-Cr-Ni-碳系统的相互作用参数,作者计算出了模型Fe-18Cr-12 Ni(wt pct)奥氏体钢(基本上是316L组成)中的平衡碳和副平衡碳溶解度。 ),以及当形成超平衡碳化物时(即,当碳化物以无分隔方式形成时)在该奥氏体中的碳溶解度。对于725至750 K范围内的温度,计算预测,副平衡碳的溶解度约为5.5 at。 pct。但是,在这些温度下316L不锈钢的渗碳会导致固溶体中的碳浓度显着提高,最高可达12 at。 pct。通过使用Wagner相互作用参数计算副平衡碳的溶解度,可以得到与实验数据更好的一致性,该参数取自该系统最全面的实验研究。由于CALPHAD Cr-碳相互作用参数在用于超平衡渗碳的低温下没有充分放热,因此出现了两种预测的溶解度之间的差异。经过多个次平衡渗碳循环后,会发生碳化物形成。在这些条件下形成的碳化物几乎是无分配的(奥氏体/碳化物界面有适度的镍排斥),并且具有不寻常的化学计量比:M5 C2 (Hägg或η碳化物) )。

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  • 来源
    《Metallurgical and Materials Transactions A》 |2006年第6期|1819-1824|共6页
  • 作者单位

    Department of Materials Science and Engineering Case Western Reserve University 44106 Cleveland OH;

    Department of Materials Science and Engineering Case Western Reserve University 44106 Cleveland OH;

    Department of Materials Science and Engineering Case Western Reserve University 44106 Cleveland OH;

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