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首页> 外文期刊>Journal of Materials Science >Nitriding behaviour of maraging steel: Experiments and modelling
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Nitriding behaviour of maraging steel: Experiments and modelling

机译:马氏体时效钢的渗氮行为:实验与模型

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The microstructure and the kinetics of growth of the nitrided zone of a Mo-containing maraging steel were investigated by performing gaseous nitriding at temperatures between 713 K (440 C) and 793 K (520 C) and at nitriding potentials up to 0.5 atm~(-1/2) for both solution-annealed and precipitation-hardened specimens. The microstructure of the nitrided zone was investigated by means of X-ray diffraction (phase constitution; crystal imperfection). Fine, initially largely coherent Mo_2N-type precipitates developed in the nitrided zone. The elemental concentration-depth profiles were determined employing glow discharge optical emission spectroscopy (GDOES). The nitrogen content within the nitrided zone exceeds the nitrogen content expected on the basis of the molybdenum content and the equilibrium solubility of nitrogen in a (stress-free) ferritic matrix: excess nitrogen occurs. A numerical model was applied to predict the nitrogen concentration-depth profile within the nitrided layer. The model describes the dependence on time and temperature of the nitrogen concentration-depth profiles with, as fit parameters, the surface nitrogen concentration, the diffusion coefficient of nitrogen in the matrix, a composition parameter of the formed nitride and the solubility product of the nitride-forming element and dissolved nitrogen in the matrix. Initial values for the surface nitrogen concentration and the composition parameter were determined experimentally with an absorption isotherm and fitted to the measured nitrogen concentration-depth profiles. The results obtained revealed the striking effects of the amount of excess nitrogen and the extent of precipitation hardening on the developing nitrogen concentration-depth profile.
机译:通过在713 K(440 C)和793 K(520 C)之间的温度和最高0.5 atm〜(的氮化势)下进行气态氮化研究了含Mo马氏体时效钢的渗氮区的组织和生长动力学。 -1/2)用于固溶退火和沉淀硬化样品。通过X射线衍射(相组成;晶体缺陷)研究了氮化区的微观结构。在氮化区中形成了细微的,最初相干的Mo_2N型沉淀物。使用辉光放电光发射光谱法(GDOES)确定元素浓度-深度曲线。氮化区内的氮含量超过了基于钼含量和氮在(无应力)铁素体基体中的平衡溶解度所预期的氮含量:发生了过量的氮。应用数值模型来预测氮化层内的氮浓度-深度分布。该模型描述了氮浓度-深度曲线对时间和温度的依赖性,并以表面氮浓度,氮在基质中的扩散系数,所形成的氮化物的组成参数以及氮化物的溶解度作为拟合参数。形成元素和基质中的溶解氮。用吸收等温线通过实验确定表面氮浓度和组成参数的初始值,并将其与测得的氮浓度-深度曲线拟合。获得的结果表明过量氮的含量和沉淀硬化程度对正在发展的氮浓度-深度分布的显着影响。

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