本文利用理想缔合溶液模型,计算了1300—1600K温度范围内,Ag-Ln(Ln=La,Ce,Gd)三个二元系的热力学数据;认为在液相中存在着Ag_3Ln和AgLn两种缔合物,并利用浓度相互作用函数Scc(O)对这种短程有序性进行了讨论
Based on the ideal association solution model, the thermodynamic propertiesfor Ag-Ln(Ln=La,Ce,Gd) systems from 1300 to 1600K have been calculated. It is believedthat there exist AgLn and Ag_3Ln complexes (or associates)in the liquid phase. The short rangeordering is further discussed by using a concentration-concentration correlation functionscc(O).
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