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Measurement of Nitrogen Dissolution Rate into Molten Alloys by Isotope Exchange Technique

机译:同位素交换法测定氮在熔融合金中的溶解速率

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An isotope exchange technique is introduced as a method for measuring the nitrogen dissolution rate into molten metal, and the results [H. Ono et al., Metall. Mater Trans. B, 26, 991 (1995), ibid., 27, 848 (1996)] (refs. 1 and 2) for molten iron-M (M : Ti, Zr, V, Cr, O, Se, and Te) alloys at temperatures from 1873 to 2023 K are summarized. The rate of nitrogen dissolution into molten iron is shown to increase by adding an element with a stronger affinity for nitrogen than Fe, such as Ti, Zr, V, and Cr. Among these elements, Ti increases the reaction rate most strongly and the rate constant for an Fe-0.08 mass pct Ti alloy is 1.5 times as large as that for pure iron at 1873 K. On the other hand, the addition of surface active elements, such as O, Se, and Te, retards the nitrogen dissolution into molten iron, and the degree of the retarding effect is in the order of Te, Se, and O. For the addition of non-surface active elements, the correlation of rate constant with thermodynamic interaction parameter with nitrogen has been observed, and this effect is discussed in terms of the change in the activity of the vacant site on the surface of the molten alloy. In case of the addition of surface active elements, the adsorption coefficients of each elements are estimated by fitting the concentration dependence of the nitrogen dissolution rate constant. It can be suggested that surface active elements and nitrogen are adsorbed on the same site at the interface and that the dissociation reaction of nitrogen molecule on the site represented by the equation, N_2~(ad)+□ = 2N~(ad), is the
机译:介绍了一种同位素交换技术,作为测量氮在熔融金属中的溶解速率的方法,其结果[H. Ono et al。,Metall。 Mater Trans。 B,26,991(1995),同上,27,848(1996)](参考文献1和2)用于熔融铁-M(M:Ti,Zr,V,Cr,O,Se和Te)合金总结了1873至2023 K的温度。通过添加一种对氮的亲合力比铁强的元素(例如Ti,Zr,V和Cr),可以提高氮在铁水中的溶解速度。在这些元素中,Ti最显着地提高了反应速率,Fe-0.08质量百分比的Ti合金的速率常数是1873 K时纯铁的1.5倍。另一方面,添加了表面活性元素,诸如O,Se和Te会阻止氮溶解到铁水中,并且阻滞作用的程度约为Te,Se和O。对于添加非表面活性元素,速率的相关性已经观察到具有与氮的热力学相互作用参数的常数,并且根据熔融合金表面上的空位的活性变化来讨论该效果。在添加表面活性元素的情况下,通过拟合氮溶解速率常数的浓度依赖性来估计每种元素的吸附系数。可以认为,表面活性元素和氮被吸附在界面的同一位置上,氮分子在由方程N_2〜(ad)+□= 2N〜(ad)表示的位置上的解离反应为的

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