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Sulfur solubility of liquid and solid Fe–Cr alloys: A thermodynamic analysis

Published/Copyright: April 23, 2015

Abstract

Gibbs energy modeling for sulfur solving liquid and solid iron–chromium phases with body- and face-centered cubic structure has been carried out using a substitutional approach. Experimental data available from the literature on sulfur potentials in the temperature range 1 525 to 1 755 °C for the liquid metallic phase and 1 000 to 1 300 °C for the solid alloys have been taken into consideration. Recent thermodynamic evaluations of the Fe–S and Cr–S binary subsystems served as basis for the presented work. The obtained models allow a satisfactory reproduction of the majority of the sulfur potential data as well as the prediction of an isothermal partial section at 1 300 °C. Consistent embedding of the optimized Gibbs energies within a recent thermodynamic modeling of the complete Cr–Fe–S system is achieved.


* Correspondence address, Assistant-Prof. Dr. Peter Waldner, Department of General, Analytical and Physical Chemistry, University of Leoben, Franz-Josef-Straße 18, A-8700 Leoben, Austria, Tel.: +43 3842 402 4810, Fax: +43 3842 402 4802, E-mail:

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Received: 2014-10-01
Accepted: 2014-11-21
Published Online: 2015-04-23
Published in Print: 2015-04-14

© 2015, Carl Hanser Verlag, München

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