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THERMODYNAMIC ASSESSMENT OF THE PHASE DIAGRAM OF THE TERNARY SYSTEM Y-MG-NI (Y<50 AT.)

机译:三元系Y-Mg-Ni的相图的热力学评估(Y <50.%)

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In this study, the thermodynamic properties of the ternary system have been analyzed by means of the CALPHAD technique. The solution phases (liquid, body-centered cubic, face-centered cubic and hexagonal closed-packed) were described with the sub- stitutional solid solution model. The binary phases (NiY3, Ni2Y3, Ni2Y, Ni3Y, Ni7Y2, Ni4Y, Ni17Y2, NiY, Ni5Y, Ni7Y2 and Mg2Ni) were treated as stoichiometric compounds. Two ternary compounds (YMgNi4 and YMg2Ni9) were treated as the stoichiometric com- pounds. A self-consistent thermodynamic description of the Y-Mg-Ni system was obtained and the calculated results were compared with the available experimental information. The current calculations are in a good agreement with the experimental data reported in the literature. The ternary isothermal section of Y-Mg-Ni system calculated in this work has a more accurate phase relationship. These results are meaningful for further studies on the Y-Mg-Ni sys t em.
机译:在这项研究中,通过Calphad技术分析了三元系统的热力学性质。用子溶解的固体溶液模型描述了溶液相(液体,以上置的立方,面中心的立方和六边形封闭填充)。将二进制相(Niy3,Ni2Y3,Ni2Y,Ni3Y,Ni7,Ni2,Ni4Y,Ni17Y2,Niy,Ni 5,Ni7 -2和Mg2Ni)作为化学计量化合物。将两种三元化合物(YMGNI4和YMG2NI9)作为化学计量的组化学计量。获得了Y-Mg-Ni系统的自一致热力学描述,并将计算结果与可用的实验信息进行比较。目前的计算与文献中报告的实验数据吻合良好。在该工作中计算的Y-MG-NI系统的三元等温部分具有更准确的相位关系。这些结果对于进一步研究Y-Mg-Ni Sys T EM来说是有意义的。

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