Modeling of thermodynamic properties of (Fe-Ni-C, Fe-Cr-C)‎ alloys using computational approach

Abstract EN

The paper shows the thermodynamic properties of alloys Fe-Cr-C, Fe-Ni-C system using modeling and simulation approach.

the thermo-calc software with databases is utilized for calculations and results.

the calculation shows alloying at (1900k-2000k) temperature range.

the atmospheric pressure is kept constant 10 pascal.

the active phase at 1900K is liquid phase with = 0.5 mass % for C compositions.

the total Gibbs energy is found decreasing in the Fe-Ni-C system, which shows the stability of the system.

the solubility of Cr is found less than the solubility of Ni in the Fe-C system as investigated during activities simulations.

the enthalpies of formation of the system are found of the near linear relation with temperature raise and coupling properties of the alloying.

BCC phase of enthalpies formation is more responsive then BCC of enthalpy during alloying.

the Fe-Ni-C shows negative deviations from raoults law and corresponding positive deviations from vegard's and henry law.

the withstanding phase is graphite with highest thermal expansion coefficient.

the highest T-zero fluctuations is noted in the Fe-Cr-C system.

the alloy shows the less solubility of the carbon at low temperature, while results the great alloying at higher temperature in the Fe-Ni-C system better industrial aspects.