Browsing CALPHAD Assessments by Subject "File Repository Categories::Phases::Intermetallics::BCC_B2"

Now showing items 1-5 of 5

    • Al_Cr_Ni Diffusion Mobilities in Gamma Prime and B2 

      Campbell, C.E. (2013-02-11)
      This work presents the assessment of the diffusion mobilities in both the γ′ (Ni3Al-L12) and B2 (NiAl) phases in the Ni–Al–Cr system utilizing the phenomenological model developed by Helander and Ågren. Available experimental ...

    • Co–Zr Thermodynamic optimization 

      Durga, A.; Kumar, K.C. (2013-03-28)
      The constitutional and thermochemical information of the Co–Zr system is modelled using the Calphad method to obtain a reliable thermodynamic description of the system. Appropriate sublattice models are chosen to describe ...

    • Cu–Si–Zn and Cu–Zn Experimental investigation and thermodynamic modeling 

      Du, Y.; Liu, Shuhong; Liu, Z.-K.; Shang, S.-L.; Wang, Jiang; Wang, Peisheng; Xu, Honghui; Zhang, L.; Zhang, Weiqing (2013-03-30)
      The isothermal section of the Cu–Si–Zn ternary system at 600 °C was experimentally determined with fifteen alloys by means of optical microscopy, X-ray diffraction, and the scanning electron microscopy with energy dispersive ...

    • 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 ...

    • 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 ...