Gibbs Energy Modeling of the Cu-S Liquid Phase: Completion of the Thermodynamic Calculation of the Cu-S System

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Abstract

A thorough review and critical evaluation of all experimental sulfur potential and phase diagram data available from the literature has been made for optimizing the Gibbs energy of the copper-sulfur liquid phase at 1 bar total pressure. The extended modified quasichemical model serves as a basis for the mathematical expression of the Gibbs energy of binary Cu-S solutions over the complete composition range. A structurally versatile molten phase ranging from highly metallic via sulfur-rich to pure sulfuric is described simultaneously by a single Gibbs energy function. In combination with the recently published Gibbs energies of all Cu-S solid phases, the complete T–x phase diagram as well as for the first time the log(p S 2/ bar) - 1 / T diagram is calculated. A limited set of obtained model parameters reproduces a large body of data within experimental uncertainties.

Original languageEnglish
Pages (from-to)805-817
Number of pages13
JournalMetallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science
Volume51.2020
Issue number2
DOIs
Publication statusPublished - 20 Feb 2020

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Publisher Copyright: © 2020, The Author(s).

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