Browsing Computational File Repository by Subject "File Repository Categories::Phases::Disordered::BCC_A2"

Now showing items 21-31 of 31

    • Gd–Mg–Sm Thermodynamic Description 

      Du, Z.; Li, C. (2013-03-28)
      The Mg–Sm, Gd–Sm and Gd–Mg–Sm systems were thermodynamically optimized using the CALPHAD technique. The solution phases, liquid, bcc, hcp and rhombohedral, were described by the substitutional solution model. The isostructural ...

    • 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 ...

    • In–Eu and In–Yb Thermodynamic assessments 

      Gao, F.; Friedl, J.; Liu, X.J.; Wang, C.P.; Wang, S.J. (2013-07-08)
      Based on the experimental data including thermodynamic properties and phase equilibria, thermodynamic assessments of the In–Eu and In–Yb binary systems have been carried out by using the CALPHAD (Calculation of Phase ...

    • Li–O Thermodynamic assessment 

      Chang, Keke; Hallstedt, B. (2013-03-30)
      The Li–O system has been investigated by means of the CALPHAD approach. The phase equilibria and thermodynamic data of this system are critically reviewed and assessed. The liquid phase and two stable lithium oxides, Li2O ...

    • 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 ...

    • Mg–Si–Zn Experimental investigation and thermodynamic modeling 

      Du, Y.; Liu, Shuhong; Wang, Man; Wang, Peisheng; Xu, Honghui; Zhang, Weiqing (2013-03-30)
      The isothermal section at 327 °C for the Mg–Si–Zn system has been determined by means of X-ray diffraction (XRD) and scanning electron microscopy with energy dispersive X-ray spectroscopy (SEM/EDX). No ternary compound has ...

    • Mn-Nb-Si Thermodynamic assessment 

      Du, Zhenmin; Geng, T.; Guo, Cuiping; Li, Changrong; Xu, H.B.; Zhao, X. (2013-03-29)
      Based on the experimental isothermal sections at 800, 1000, 1700 and 1800 °C and the liquidus projections from both the literature and the present measurements, the ternary Nb–Si–Mo system is thermodynamically assessed ...

    • Mn-Ni-Si 

      Du, Yong; He, Cuiyen; Hu, Biao; Liu, Shuhong; Peng, Yingbiao; Sha, Chunsheng; Xu, Honghui; Zhao, Dongdong (2013-04-01)
      The Mn–Ni–Si system has been investigated via thermodynamic modeling coupled with key experiments. The isothermal section at 1000 °C of the Mn–Ni–Si system was determined by means of XRD and SEM/EDX. Based on the critically ...

    • Ta-V Thermodynamic modeling of Laves phases 

      Chen, X.P.; Pavlu, J.; Rogl, P.; Vrest, J. (2013-03-29)
      The Ta–V system is an interesting system exhibiting the existence of Laves phases among elements of the same group in the periodic system, and with an unusual order of stability of Laves phase structures at 0 K. Whereas ...

    • V-Zn Experimental results and thermodynamic assessment 

      Wu, C.; Su, X.; Liu, D.; Wang, Xinming; Wang, Jianhua; Li, Z.; Peng, H. (2013-04-01)
      Experimental investigation followed by thermodynamic assessment of the V–Zn system was carried out in the present study. A series of V–Zn alloys annealed at various temperatures were examined using scanning electron ...

    • V–Zn Thermodynamic Assessment by key experiments and first-principles calculations 

      Chang, Keke; Du, Y.; Sun, W.H.; Xu, Honghui; Zhou, L.C. (2013-03-28)
      The V–Zn system was investigated by a combination of CALPHAD modeling with key experiments and first-principles calculations. Based on a critical literature review, one diffusion couple and nine alloys were designed to ...