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    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 ...

    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 ...

    Al–Pt First-principles calculations and thermodynamic modeling 

    Kim, D.E.; Liu, Z.-K.; Manga, V.R.; Prins, S.N. (2013-03-29)
    Thermodynamic description of the Al–Pt binary system is modeled by combining first-principles calculations with the CALPHAD method. The four-sublattice and two-sublattice compound energy formalisms are used to model the ...

    Fe–Mn and Fe–Mn–C systems Thermodynamics effects on hcp phase 

    Jacques, P.; Nakano, J. (2013-03-29)
    The thermodynamic parameters of the ε (hcp) phase with respect to the γ (fcc) phase in the Fe–Mn system have been re-visited by utilizing the least squares refinement method applied to experimental values of enthalpy and ...

    Cu-Pb-Sn Thermodynamic description 

    Docheva, P.; Vassilev, G. (2013-03-29)
    A thermodynamic description of the ternary Cu–Pb–Sn system at the Cu–Pb side is presented. The thermodynamic parameters of the sub-systems, Cu–Pb, Cu–Sn and Pb–Sn, are taken from earlier SGTE-based assessments and those ...

    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-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 ...

    Au, Cu, Pd and Pt alloys Mobilities and diffusivities 

    Du, Y.; Liang, D.; Liu, Yajun; Wang, Jiang; Zhang, L. (2013-03-29)
    Based on the CALPHAD technique, the atomic mobilities and diffusivities in fcc Fe–X (X=Ag, Au, Cu, Pd and Pt) alloys have been critically studied. The thermodynamic descriptions and various types of diffusivities are ...

    RbBr–TbBr3 Thermodynamic investigation 

    Chen, T.F.; Gaune-Escard, M.; Gong, W.P.; Jin, ZhanPeng; Wu, Y. (2013-03-29)
    The thermodynamic properties and phase diagram of the RbBr–TbBr3 system were analyzed by means of the CALPHAD method in this work. Thermodynamic models were defined in order to describe the Gibbs energies of the individual ...

    Hg–Ga-Mg Thermodynamic assessment of phase equilibria 

    Feng, Y.; Jin, Zhan-Peng; Liu, Huashan; Wang, R. (2013-03-29)
    Phase relations in the Mg–Hg–Ga ternary system have been experimentally and thermodynamically studied. At first, the isothermal sections of the Mg–Hg–Ga system in the Mg-rich region at 673 K and 473 K were investigated by ...
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    AuthorDu, Y. (10)Xu, Honghui (7)Zhang, L. (7)Liu, Shuhong (6)Li, Changrong (5)Du, Zhenmin (4)Guo, Cuiping (4)Liu, Z.-K. (4)Wang, Jiang (4)Liu, X.J. (3)... View MoreSubject
    Phases (47)
    Property Classes (41)Platforms (9)Rhombohedral_A7 (6)Diamond_A4 (5)Chemical Systems (3)C14 Laves (2)C15 Laves (2)Gamma (2)V-Zn (2)... View MoreDate Issued2013 (47)Has File(s)Yes (47)

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