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The Kinetics of the Nitriding of Ternary Fe-2 at pct Cr-2 at pct Ti Alloy

机译:三元Fe-2在pct Ti合金中pct Cr-2渗氮的动力学。

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The mechanism and the kinetics of growth of the nitrided zone of ternary Fe-2 at pct Cr-2 at pct Ti alloy was investigated by performing gaseous nitriding experiments at temperatures of 833 K and 853 K (560 °C and 580 °C) and at nitriding potentials r N = 0.004 atm−1/2 and 0.054 atm−1/2. The microstructure of the nitrided zone was investigated by transmission electron microscopy and the elemental compositional variation with depth was determined by employing electron probe microanalysis. Fine platelet-type mixed Cr1 – x Ti x N nitride precipitates developed in the nitrided zone. To describe the evolution of the nitrogen concentration depth profile, a numerical model was developed with the following parameters: the surface nitrogen content, the solubility product(s) of the alloying elements and dissolved nitrogen in the ferrite matrix, and a parameter defining the composition of the inner nitride precipitates. These parameters were determined by fitting model-calculated nitrogen depth profiles to the corresponding experimental data. The results obtained demonstrate that the type of nitride formation (i.e., whether Cr and Ti precipitate separately, as CrN and TiN, or jointly, as mixed Cr1 – x Ti x N) as well as the amounts of mobile and immobile excess nitrogen taken up by the specimen considerably influence the shape and extent of the nitrogen concentration profiles.
机译:通过在833 K和853 K(560°C和580°C)和833 K和853 K在氮化电势下,r N = 0.004 atm -1/2 和0.054 atm -1/2 。用透射电子显微镜研究了渗氮区的微观结构,并通过电子探针显微分析确定了元素随深度的变化。细小片状的混合Cr 1 – x Ti x N氮化物沉淀物在氮化区形成。为了描述氮浓度深度分布的演变,开发了一个具有以下参数的数值模型:表面氮含量,合金元素与铁素体基质中溶解氮的溶解度乘积,以及定义成分的参数内部氮化物沉淀。这些参数是通过将模型计算的氮深度曲线拟合到相应的实验数据来确定的。获得的结果表明,氮化物形成的类型(即Cr和Ti是分别沉淀为CrN和TiN还是共同沉淀为混合Cr 1 – x Ti x N)以及样品吸收的活动和不活动的过量氮的量会显着影响氮浓度曲线的形状和程度。

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