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The Modeling of Nitrogen Mass Transport in CoCr Alloys

机译:CoCr合金中氮的质量传递模型

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The kinetics of plasma nitriding of CoCr alloy below temperatures of nitrides formation and mechanisms of nitrogen penetration are analyzed by proposed kinetic modeling in this article. Proposed nitrogen diffusion model is based on the trapping – detrapping (TD) model and developed taking into account the effect of the concentration dependent diffusivity of nitrogen, nitrogen adsorption on the surface of alloy and surface swelling process. The model indicates the influence of chromium atoms to nitrogen atoms diffusivity. The model consists of time and depth dependent diffusion, which is described by a partial differential equation, and it is solved by using Crank – Nicolson finite difference method. By fitting of experimental nitrogen depth profiles, it is shown that nitrogen diffusion coefficient varies with nitrogen concentration according to Einstein-Smoluchowski relation. Nitrogen depth profiles in plasma nitrided medical grade CoCr alloy (ISO 5831 – 12) at T = 400 °C for 1, 4 and 20 hours calculated on the basis of this model are in good agreement with experimental nitrogen profiles. Furthermore, the swelling process is showed and analyzed, derived the dependency of swelling rate on nitriding duration – the swelling rate is inversely proportional to the square root of nitriding duration. The obtained diffusion coefficient value and the swelling process rates satisfy the experimental data form Ref. The derived model explains physical processes during plasma nitriding and allows obtaining nitrogen depth profiles for any requisite nitriding duration.
机译:通过本文提出的动力学模型分析了CoCr合金在氮化物形成温度以下的等离子渗氮动力学和氮渗透机理。拟议的氮扩散模型基于捕集-脱捕(TD)模型,并考虑了氮的浓度依赖性扩散系数,氮在合金表面的吸附和表面溶胀过程的影响而开发。该模型表明铬原子对氮原子扩散性的影响。该模型由与时间和深度有关的扩散组成,用一个偏微分方程描述,并使用Crank – Nicolson有限差分法求解。通过拟合实验氮深度分布图,可以看出,氮扩散系数根据爱因斯坦-斯莫卢霍夫斯基关系随氮浓度而变化。根据该模型计算出的等离子渗氮医用级CoCr合金(ISO 5831 – 12)在T = 400°C下1、4和20小时的氮深度曲线与实验氮曲线非常吻合。此外,还显示并分析了溶胀过程,得出了溶胀速率对氮化持续时间的依赖性–溶胀速率与氮化持续时间的平方根成反比。所获得的扩散系数值和溶胀处理速率满足实验数据形式Ref。派生的模型解释了等离子体氮化过程中的物理过程,并允许获得任何必要氮化持续时间的氮深度曲线。

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