Browsing CALPHAD Assessments by Author "Bengt Hallstedt"

Now showing items 1-3 of 3

    • Modeling of Fe–W phase diagram using first principles and phonons calculations 

      Aurélie Jacob; Clemens Schmetterer; Lorenz Singheiser; Angus Gray-Weale; Bengt Hallstedt; Andrew Watson
      In the present work, new descriptions of the thermodynamic properties of the Fe–W system were established based on the Calphad approach using the PARROT module of the Thermo-Calc software. For the present work, existing ...

    • Thermodynamic evaluation of the Al–V–C system 

      Bengt Hallstedt
      The Al–V–C system contains the two ternary compounds V2AlC and V4AlC3 which are of considerable interest for high-temperature applications. The system is so far rather sparsely investigated experimentally and melting ...

    • A thermodynamic evaluation of the Fe–Cr–C system 

      Alexandra V. Khvan; Bengt Hallstedt; Christoph Broeckmann
      The availability of recent data on Gibbs energies of Fe7C3 and Fe23C6 based on ab initio calculations required the complete reassessment of the thermodynamic parameters in the Fe–Cr–C system. In order to perform the ...