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  • 1.
    Li, Zhou
    et al.
    KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.
    Mao, H.
    Selleby, Malin
    A new thermodynamic description of stable Cr-carbides for the third generation of thermodynamic databasesIn: Journal of Alloys and Compounds, ISSN 0925-8388, E-ISSN 1873-4669Article in journal (Other academic)
  • 2.
    Li, Zhou
    et al.
    KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.
    Mao, H.
    Selleby, Malin
    Binary cases of the third generation of thermodynamic databases: Co-Cr, Co-C, Cr-C systemsManuscript (preprint) (Other academic)
  • 3.
    Li, Zhou
    et al.
    KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.
    Mao, H.
    Selleby, Malin
    Thermodynamic evaluation of the Co-Cr-C system within the framework of the third generation of thermodynamic databasesManuscript (preprint) (Other academic)
  • 4.
    Li, Zhou
    et al.
    KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.
    Mao, Huahai
    KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.
    Selleby, Malin
    KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.
    A new thermodynamic description of stable Cr-carbides for the third generation of thermodynamic database2017In: Calphad, ISSN 0364-5916, E-ISSN 1873-2984, Vol. 59, p. 107-111Article in journal (Refereed)
    Abstract [en]

    An updated thermodynamic description of the stable Cr-carbides was obtained by applying the same models as used for the elements within the 3rd generation of thermodynamic databases. The Einstein model was used and a scaling factor was introduced to take into account the coupling effect between the stoichiometry (C to Cr ratio) and the structure of the compound. Using this model we could accurately describe the thermodynamic properties of these stoichiometric compounds using available experimental heat capacity data. The new description is now more physically sound and results in a better agreement with the experimental heat capacity data.

  • 5.
    Li, Zhou
    et al.
    KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering.
    Mao, Huahai
    KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Computational Thermodynamics.
    Selleby, Malin
    KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Computational Thermodynamics. KTH, School of Industrial Engineering and Management (ITM), Materials Science and Engineering, Physical Metallurgy.
    Thermodynamic Modeling of Pure Co Accounting Two Magnetic States for the Fcc Phase2018In: JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION, ISSN 1547-7037, Vol. 39, no 5, p. 502-509Article in journal (Refereed)
    Abstract [en]

    The thermodynamic functions of the pure Co were assessed using CALPAHD method for the third generation thermodynamic databases. To model the magnetic properties of the cobalt, a two-state magnetic model was accounted for the fcc phase. Calculated results were compared with the experimental information and a good fit to the experimental data was achieved.

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