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Journal of Heterocyclics (ISSN 2639-6734)

Article In Press


Volume 2 Issue 1

Volume 2 Issue 1

Abstract

This research article reports simulations and prediction based calculation for Co-Fe system under the application of Calphad method and thermo-calc package. At different elevated temperature of 1200k, 1225k 1nd 1250k the said system is modeled and corresponding behavior of Gibbs free energy, phase diagram and activity curve is monitored. As per

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