Ge-Si二元合金系的热力学

Thermodynamics of Ge-Si Alloy System

  • 摘要: 利用作者提出的二元相图数据计算活度的计算机程序CABPD(Calculating Activities from Binary Phase Diagrains),计算得到此体系液相及固相的热力学性质。表明此体系液、固相都呈正偏差,可以表示为:
    EGm(L)=7125XSiXGe(J/mol)
    EGm(S)=4808XSiXGe(J/mol)

     

    Abstract: No experimental therniodynamic properties of Ge-Si system have been reported in literature. But the phase diagram has been measured exactly many times. In this paper the thermody namic properties of Ge-Si system have been calculated from phase diagram by using computer program CABPD (Calculating Activities from Binary Phase Diagrams) presented by the author in a previous paper. The excess free energies in liquid and solid solution can be expressed as:
    EGm(L)=7125XSiXGe(J/mol)
    EGm(S)=4808XSiXGe(J/mol)
    and the activities of Ge and Si in liquid and solid solution have been also given. They show positive deviations from Raoult's law.

     

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