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Theoretical Investigation of the Interfacial Reactions during Hot-Dip Galvanizing of Steel

机译:钢热浸镀锌过程中界面反应的理论研究

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In the modern galvanizing line, as soon as the steel strip enters the aluminum-containing zinc bath, two reactions occur at the strip and the liquid-zinc alloy interface: (1) iron rapidly dissolves from the strip surface, raising the iron concentration in the liquid phase at the strip-liquid interface; and (2) aluminum forms a stable aluminum-iron intermetallic compound layer at the strip-coating interface due to its greater affinity toward iron. The main objective of this study is to develop a simple and realistic mathematical model for better understanding of the kinetics of galvanizing reactions at the strip and the liquid-zinc alloy interface. In the present study, a model is proposed to simulate the effect of various process parameters on iron dissolution in the bath, as well as, aluminum-rich inhibition layer formation at the substrate-coating interface. The transient-temperature profile of the immersed strip is predicted based on conductive and convective heat-transfer mechanisms. The inhibition-layer thickness at the substrate-coating interface is predicted by assuming the cooling path of the immersed strip consists of a series of isothermal holds of infinitesimal time-step. The influence of galvanizing reaction is assessed by considering nucleation and growth mechanisms at each hold time, which is used to estimate the total effect of the immersion time on the formation mechanism of the inhibition layer. The iron- dissolution model is developed based on well established principles of diffusion taking into consideration the area fraction covered by the intermetallic on the strip surface during formation of the inhibition layer. The model can be effectively used to monitor the dross formation in the bath by optimizing the process parameters. Theoretical predictions are compared with the findings of other researchers. Simulated results are in good agreement with the theoretical and experimental observation carried out by other investigators.
机译:在现代镀锌生产线中,钢带一进入含铝锌浴,就会在钢带和液-锌合金界面处发生两个反应:(1)铁从钢带表面迅速溶解,从而提高了铁的浓度。带液界面处的液相; (2)由于铝对铁的亲和力大,所以铝在剥离涂层界面形成稳定的铝-铁金属间化合物层。这项研究的主要目的是建立一个简单而现实的数学模型,以更好地理解带材和液-锌合金界面处的镀锌反应动力学。在本研究中,提出了一个模型来模拟各种工艺参数对熔池中铁溶解以及在底材-涂层界面上富铝抑制层形成的影响。基于传导和对流传热机制,可预测浸入带材的瞬态温度曲线。通过假设浸没带的冷却路径由一系列无限时间步长的等温保持组成,可预测基材与涂层界面的抑制层厚度。通过考虑各保持时间的成核和生长机理来评估镀锌反应的影响,该机理用于估计浸没时间对抑制层形成机理的总影响。铁的溶解模型是基于公认的扩散原理开发的,其中考虑了在抑制层形成过程中带材表面上金属间化合物所覆盖的面积分数。通过优化工艺参数,该模型可有效地用于监控熔池中的渣s形成。将理论预测与其他研究人员的发现进行比较。模拟结果与其他研究者进行的理论和实验观察非常吻合。

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