Philippe Ouzilleau, Aïmen E. Gheribi
, Daniel K. Lindberg and Patrice Chartrand
Article (2016)
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| Department: | Department of Chemical Engineering |
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| 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: | 25 Sep 2024 16:45 |
| 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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