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    Al-Li-Zn Thermodynamic description 

    Guo, Cuiping; Liang, Yu; Li, Changrong; Du, Zhenmin (2013-03-29)
    The Al–Li–Zn system was critically assessed using the CALPHAD technique. The solution phases (liquid, bcc, fcc and hcp) were described by the substitutional solution model. The compounds Al2Li3 and Al4Li9 in the Al–Li ...

    Co-Sm Thermodynamic modeling 

    Yuan, Yuan; Yi, JianHong; Borzone, G.; Watson, A. (2013-04-01)
    The phase diagram of the Co–Sm system has been assessed by applying the Calculation of Phase Diagram (CALPHAD) technique. Thermochemical and phase equilibrium information from the literature have been critically evaluated, ...

    Cu-Mn-Ni Atomic mobility, diffusivity and diffusion growth simulation 

    Chen, L.; Du, Y.; Liu, Shuhong; Xu, Honghui; Zhang, Lijun; Zhang, Weibin (2013-04-01)
    On the basis of the critically reviewed experimental diffusivities available in the literature, the atomic mobilities of Cu, Mn and Ni in fcc Cu–Mn–Ni alloys were assessed as a function of temperature and composition by ...

    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 ...

    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 ...

    Fe-Si-Zn Experimental investigation and thermodynamic reassessment 

    Du, Y.; Liu, Shuhong; Sha, C.; Xu, Honghui; Zhang, L. (2013-03-29)
    Based on the critical evaluation of the experimental data available in the literature, the isothermal section of the Fe–Si–Zn system at 873 K was measured using a combination of X-ray analysis and scanning electron microscopy ...

    Ag–Zn diffusional mobilities 

    Liu, X.J.; Shangguan, N.; Wang, C.P. (2013-03-30)
    Based on the available thermodynamic information and diffusion coefficient data of the Ag–Zn binary system, the atomic mobilities of Ag and Zn in face-centred cubic (fcc) Ag–Zn alloys have been assessed as a function of ...

    Al-Cr-Ti Assessment of diffusion mobility for the bcc phase 

    Cui, Y.W.; Hu, Rui; Li, Weibang; Tang, Bin; Zhou, Lian (2013-04-01)
    Experimental diffusion data in the literature were critically assessed to develop the diffusion mobility for the bcc phase of the Ti–Al–Cr system by means of a DICTRA-type (Diffusion Controlled Transformation) diffusion ...
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    AuthorDu, Y. (9)Xu, Honghui (7)Liu, Shuhong (6)Zhang, L. (6)Li, Changrong (5)Du, Zhenmin (4)Guo, Cuiping (4)Liu, Z.-K. (4)Wang, Jiang (4)Liu, X.J. (3)... View MoreSubjectPhases (41)
    Property Classes (41)
    Platforms (8)Rhombohedral_A7 (5)Diamond_A4 (4)C14 Laves (2)C15 Laves (2)Chemical Systems (2)Gamma (2)V-Zn (2)... View MoreDate Issued2013 (41)Has File(s)Yes (41)

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