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运用CALPHAD方法系统地对La-Mg-Ni三元体系富镁角进行热力学优化与计算.选取置换溶液模型描述液相,三亚点阵模型描述La2Mg17-xNx,定化学计量比化合物模型描述LaMg2Ni,最终获得一组具有良好自恰性的热力学模型与参数.通过相图软件Pandat计算获得该区域的液相投影面图、673和773 K下的等温截面相图以及平衡反应等,且计算得到的相图和热力学数据与试验数据较好地吻合.

参考文献

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