Now showing items 1-5 of 5

    • Al-Cu-Y Thermodynamic description 

      Huang, G.X.; Jin, Z.P.; Liu, Libin; Luo, H.T.; Masset, P.; Tao, X.M.; Zhang, L. (2013-04-01)
      Phase equilibria in the ternary Al–Cu–Y system have been analyzed by coupling the CALPHAD method and first-principles calculations, and a complete thermodynamic description was obtained. The thermodynamic descriptions of ...
    • Alkali metals thermodynamic assessments of six binary systems 

      Ren, Xui; Li, Changrong; Du, Zhenmin; Guo, Cuiping (2013-03-30)
      Among the phase diagrams of six binary systems composed of alkali metals, Sodium (Na), Potassium (K), Rubidium (Rb) and Cesium (Cs), three of them, those of the Cs–K, Cs–Rb and K–Rb systems, indicate a complete range of ...
    • Cr–Ge Thermodynamic description 

      Du, Y.; Liu, Y.Q. (2013-03-28)
      he Cr–Ge binary system was thermodynamically optimized using the CALPHAD method. The liquid phase was described by means of an associate solution model. The BCC terminal solid solution was described by the substitutional ...
    • H-Ti Thermodynamic description 

      Du, J.L.; Kong, X.C.; Li, C.H.; Li, Z.H. (2013-03-29)
      Previous thermodynamic assessments of the Ti–H system are reviewed, and a new evaluation is carried out by taking into account the liquid phase in the system using the associate solution model. The sublattice model is ...
    • Mg–Nd, Mg–Zn, and Mg–Nd–Zn Thermodynamic description on the miscibility gap 

      Du, Zhenmin; Guo, Cuiping; Li, Changrong; Liu, M.; Niu, C.J. (2013-03-29)
      With the consideration of the existence of the metastable miscibility gaps, the thermodynamic parameters of the Mg-based solid solution have been assessed for the Mg–Zn and Mg–Nd systems. The new semi-empirical equation ...