摘要
本文在贵金属位能函数理论基础上,应用平均原子模型,给出了二元Ag-Cu合金的位能函数表达式,并结合Kikuchi的集团变分方法(CVM)及相平衡条件,对Ag-Cu合金固相区的相平衡进行了计算,计算结果与实验相图相符合,最后对结果进行了讨论。
On the basis of the theory of the potential functions for noble metals and with the aid of average atomic model and Cluster Variation Method, we have computed the equilibria between solid phases for Ag-Cu binary alloy. The theoretical results are in good agreement with the experimental values and the results are discussed.
出处
《吉林大学自然科学学报》
CAS
CSCD
1991年第3期55-58,共4页
Acta Scientiarum Naturalium Universitatis Jilinensis
