摘要
应用平均原子模型,对Ag-Au二元合金在浓度x_(An)=0.00,0.25,0.50,0.75,1.00时的价电子结构进行了分析,并在此基础上,结合经验电子理论的熔点理论,对上述固溶体的熔点进行了计算,并与实验值进行了比较。
On the basis of average atomic model, the valence electron structure of Ag-Au alloy was analyzed at the concentration being 0.00,0.25,0. 50,0.75 and 1.00. Based on these analyses and the melting theory of the empirical electron theory, the melting points of Ag-Au alloy were calculated for the above solid solutions. Finally the theoretical results were compered with the experimental values.
出处
《吉林大学自然科学学报》
CAS
CSCD
1991年第4期70-72,共3页
Acta Scientiarum Naturalium Universitatis Jilinensis
关键词
贵金属
二元合金
价电子
熔点
alloy, valence electron, lattice parameter, melting point
