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A Size-Dependent Thermodynamic Model for Coke Crystallites: The Carbon-Sulfur System Up to 2500 K (2227 °C)

Philippe Ouzilleau, Aïmen E. Gheribi, Daniel K. Lindberg and Patrice Chartrand

Article (2016)

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Department: Department of Chemical Engineering
Research Center: CRCT - Centre for Research in Computational Thermochemistry
PolyPublie URL: https://publications.polymtl.ca/54508/
Journal Title: Metallurgical and Materials Transactions B (vol. 47, no. 3)
Publisher: Springer New York LLC
DOI: 10.1007/s11663-016-0643-8
Official URL: https://doi.org/10.1007/s11663-016-0643-8
Date Deposited: 29 Aug 2023 14:49
Last Modified: 05 Apr 2024 12:00
Cite in APA 7: Ouzilleau, P., Gheribi, A. E., Lindberg, D. K., & Chartrand, P. (2016). A Size-Dependent Thermodynamic Model for Coke Crystallites: The Carbon-Sulfur System Up to 2500 K (2227 °C). Metallurgical and Materials Transactions B, 47(3), 1817-1831. https://doi.org/10.1007/s11663-016-0643-8

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