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    TDB

    A thermodynamic evaluation of the Ti-Mo-C system 

    Jae-Hyeok Shim; Chang-Seok Oh; Dong Nyung Lee
    A thermodynamic assessment of the Ti-Mo-C system has been made, employing a two-sublattice regular solution model for the solid solution and carbide phases and an ordinary subregular solution model for the liquid phase. A ...
    TDB

    Thermodynamic modeling of the Co–Hf system supported by key experiments and first-principles calculations 

    Xingxu Lu; Shuhong Liu; Kaiming Cheng; Ying Tang; Pengfei Ou; Philip Nash; Bo Sundman; Yong Du; Feng Zheng
    Phase equilibria and thermodynamic properties of the Co–Hf system were investigated via calorimetric measurements, first-principles calculations and thermodynamic modeling. Heat contents of Co2Hf and CoHf2 were measured ...
    TDB

    A contribution to the Ni-based mobility database: Fcc Ni–Fe–Ti ternary alloy 

    Zhong Zhou; Yajun Liu; Guang Sheng; Fuyue Lei; Zhitao Kang
    In order to establish a general Ni-based mobility database, diffusion couples for Ni–Fe–Ti ternary systems are prepared, all of which are annealed at 1573 K for 50 h. Interdiffusion coefficients are retrieved from the ...
    TDB

    A thermodynamic description of the Co3Cr3Ti ternary system over the entire composition and temperature range 

    Peng Zhou; Yingbiao Peng; Biao Hu; Shuhong Liu; Yong Du; Shequan Wang; Guanghua Wen; Wen Xie
    Based on critical evaluation of the experimental phase diagram data of the Co3Cr3Ti ternary system, a thermodynamic modeling of this ternary system over the whole composition and temperature range was conducted by using ...
    TDB

    Thermodynamic modeling of the V–Cr–Si system 

    N. Chaia; N. David; J.M. Fiorani; S. Mathieu; M. Vilasi
    In the present work, an assessment of the V–Cr–Si system was done. Mainly based on previously ternary experimental data on the isothermal section at 1200 °C and on the liquid–solid equilibria, a thermodynamic modeling of ...
    TDB

    A thermodynamic evaluation of the Co-Cr and the C-Co-Cr systems 

    Alexandra Kusoffsky; Bo Jansson
    The thermodynamic properties of the systems Co-Cr and C-Co-Cr have been analyzed with the CALPHAD technique using a computerized optimization procedure. The Gibbs Energy of the stable phases have been evaluated applying ...
    TDB

    Phase stability and thermodynamic modeling of the Re–Ti system supplemented by first-principles calculations 

    Chelsey L. Zacherl; Shun-Li Shang; Arkapol Saengdeejing; Zi-Kui Liu
    A new thermodynamic description of the Re–Ti binary system has been developed by complimenting the CALPHAD modeling technique with first-principles calculations based on density functional theory. Finite temperature ...
    TDB

    Thermodynamics of Ti–Ni shape memory alloys 

    E. Povoden-Karadeniz; D.C. Cirstea; P. Lang; T. Wojcik; E. Kozeschnik
    The thermodynamics of the Ti–Ni system are reviewed, and CALPHAD descriptions of metastable intermetallic phases are presented. These phases play an important role as precipitates in shape memory alloys. Metastable Ti3Ni4 ...
    TDB

    CALPHAD description of the Mo–Re system focused on the sigma phase modeling 

    R. Mathieu; N. Dupin; J.-C. Crivello; K. Yaqoob; A. Breidi; J.-M. Fiorani; N. David; J.-M. Joubert
    The phase equilibria and thermodynamic properties of the Mo–Re system are studied by combining first-principle and CALPHAD approach. The mixing enthalpies in the bcc and hcp solution phases are estimated by first-principle ...
    TDB

    AlTaTi 

    Unknown author
    In the present paper a thermodynamic description of the entire ternary Al–Ta–Ti system is proposed, being obtained by CALPHAD modelling. Dedicated experiments were performed in order to complement literature data on phase ...
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    AuthorN. David (2)Shuhong Liu (2)Yong Du (2)A. Breidi (1)Alexandra Kusoffsky (1)Arkapol Saengdeejing (1)Bengt Hallstedt (1)Biao Hu (1)Bo Jansson (1)Bo Sundman (1)... View MoreSubject
    Modelingmethod-CALPHAD (13)
    Gibbsenergy (5)Phase_diagram (5)CALPHAD (4)Solid_solution (4)Modelingmethod-firstprinciples (3)Phase diagram (3)Solid_phase (3)Data_evaluation (2)First-principles calculations (2)... View MoreHas File(s)Yes (13)

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