【摘 要】
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The Ag-Cu-Ge system was modeled using the CALPHAD (CALculation of PHAse Diagram) technique.Solution phases, liquid, fcc and hcp in the Ag-Cu-Ge ternary system, was modeled as (Ag, Cu,Ge) using the sub
【出 处】
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第十七届全国相图学术会议暨相图与材料设计国际研讨会
论文部分内容阅读
The Ag-Cu-Ge system was modeled using the CALPHAD (CALculation of PHAse Diagram) technique.Solution phases, liquid, fcc and hcp in the Ag-Cu-Ge ternary system, was modeled as (Ag, Cu,Ge) using the substitutional solution model.The compounds, epslon, eta and theta in Cu-Ge system were treated as (Ag, Cu)mGen in the Ag-Cu-Ge system.A set of self-consistent thermodynamic parameters was obtained.Using these thermodynamic parameters, the experimental isothermal section at 763,793, 863 and 923 K, the liquidus surface projection and the invariant reactions in the Ag-Cu-Ge system were well reproduced.
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