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Thermodynamic modelling of wetting in a B_4C/Ni-Cr-Si system

机译:B_4C / Ni-Cr-Si系统中润湿的热力学模型

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摘要

Wetting of ceramics by liquid metals is of significant importance in many processes. In this paper, via a thermodynamic modelling of the reactions at a ceramic-metal interface, the wetting behaviour of B_4C was studied with a series of Ni-Cr-Si alloys. The thermodynamic calculations showed that the Ni-Cr-Si alloys with Ni/Cr ratio of 3.4 would react with and wet B_4C ceramics at 1220 °C under vacuum conditions. Experimental verification using the sessile-drop method was performed to confirm the validity of the calculations and the assumptions made in the wetting model. In the situation where the growth rate of the reaction product was not greater than the spreading rate of the liquid, good agreement was found between the theoretical calculations and experimental data. It was also revealed that the increase in Si content in the alloys plays a major role in the improvement of wetting of B_4C by Ni-Cr-Si alloys.
机译:在许多过程中,液态金属润湿陶瓷非常重要。本文通过对陶瓷-金属界面反应的热力学建模,研究了一系列Ni-Cr-Si合金对B_4C的润湿行为。热力学计算表明,Ni / Cr比为3.4的Ni-Cr-Si合金会在真空条件下于1220°C与B_4C陶瓷反应并润湿。使用无滴法进行了实验验证,以确认计算的正确性和在润湿模型中所作的假设。在反应产物的生长速率不大于液体的铺展速率的情况下,在理论计算和实验数据之间发现了很好的一致性。还揭示出合金中Si含量的增加在改善Ni-Cr-Si合金对B_4C的润湿中起着重要作用。

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