Dr Thermo-mechanical fedamo based calculations of hea (Fe-Ni-Cx (X=0.3-0.5) ternary alloys system using Calphad method

10.48129/kjs.19317

Authors

  • Waseem Ullah shah universiry of science and technology bannu,28100,pakistan
  • Dil Faraz khan Department of Physics, University of Science and Technology Bannu, 28100, KPK, Pakistan
  • Haiqing yin School of material science and engineering, University of Science and Technology Beijing 100083, Beijing P.R China

DOI:

https://doi.org/10.48129/kjs.19317

Abstract

The given research shows the thermodynamic analysis and calculation of the basic thermal properties of the high entropy alloy Fe-Ni-Cx (x=0.3-0.5) of concentration. The system is investigated through Thermo-calc package with FEDAT databases and Calphad method. The evaluation of interactions is found maximum at 0.04070 J/m2 in the Fe-Ni-Cx (x=0.3-0.5) ternary alloy system.. The FCC_A1 phase is found the phase associated with highest molar volume in the Fe-Ni-Cx (x=0.3-0.5) ternary alloy system. The temperature variation results the composite phases to be disappears with required level. The system is found highest apparent heat capacity 0.39269j/mol. The density of phases becomes constant and it indicates the rare temperature withstanding phases. The fluctuations in the density of phases are changing with temperature as a result of phase’s nature and stability.

Author Biography

Waseem Ullah shah, universiry of science and technology bannu,28100,pakistan

Incharge material science and simulations lab.university of science and technology bannu28100

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Published

06-07-2022

Issue

KJS - Online-First Articles

Section

Physics