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Items where Author is "Ouzilleau, Philippe"

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Number of items: 21.

2020

Dessemond, C., Soucy, G., Harvey, J.-P., & Ouzilleau, P. (2020). Phase transitions in the α–γ–β spodumene thermodynamic system and impact of γ-spodumene on the efficiency of lithium extraction by acid leaching. Minerals, 10(6), 519 (23 pages). Available

2019

Ouzilleau, P., Gheribi, A. E., Chartrand, P., Soucy, G., & Monthioux, M. (2019). Why some carbons may or may not graphitize? The point of view of thermodynamics. Carbon, 149, 419-435. Available

Ouzilleau, P. (2019). Développement thermodynamique de la graphitation pour la réduction des émissions primaires de CO2 et de CO lors de l'électrolyse de l'aluminium [Ph.D. thesis, Polytechnique Montréal]. Available

Ouzilleau, P., Gheribi, A. E., Chartrand, P., Soucy, G., & Monthioux, M. (2019, April). Pourquoi certains carbones graphitent ou ne graphitent pas? Une interprétation phénoménologique inspirée de la thermodynamique [Abstract]. Colloque annuel de la Société francophone d’étude des carbones (SFEC 2019), Samatan, France. External link

Ouzilleau, P., Gheribi, A. E., Chartrand, P., Soucy, G., & Monthioux, M. (2019, July). Why some carbons may or may not graphitize? Interpreting graphitization data with a phenomenological model inspired from thermodynamics [Presentation]. In The World's Carbon Conference (CARBON 2019), Lexington, KY, USA. Unavailable

2018

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2018, May). Prédiction de la formation de CO2/CO par le processus anodique primaire durant l'électrolyse de l'aluminium par un modèle électro-thermodynamique pour les cristallites de coke [Presentation]. In 86e Congrès de l'ACFAS, Chicoutimi, QC. Unavailable

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2018). Prediction of CO2/CO formation from the (primary) anode process in aluminium electrolysis using an electrothermodynamic model (for coke crystallites). Electrochimica Acta, 259, 916-929. External link

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2018). Thermodynamic description of graphitizable carbons and the irreversible graphitization process. Carbon, 132, 556-564. External link

2017

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2017, October). A Thermodynamic Model for Carbonaceous Electrodes [Presentation]. In Materials Science & Technology 2017 (MS&T 2017), Pittsburgh, PA, USA. Unavailable

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2017, July). Thermodynamic rationalization of graphitization: the critical temperature threshold [Presentation]. In The World's Carbon Conference (CARBON 2017), Melbourne, Australia. Unavailable

2016

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2016). The graphitization temperature threshold analyzed through a second-order structural transformation. Carbon, 109, 896-908. External link

Ma, Z., Ouzilleau, P., Trevisanut, C., Neagoe, C., Lotfi, S., Boffito, D. C., & Patience, G. S. (2016). Partial oxidation of methane to syngas over Pt/Rh/MgO catalyst supported on FeCralloy woven fibre. Canadian Journal of Chemical Engineering, 94(4), 642-649. External link

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2016, May). Le seuil de graphitisation traité par une approche structurelle et thermodynamique [Presentation]. In Colloque annuel de la Société Francophone d'Études des Carbones (SFEC 2016), Carqueiranne, France.. Unavailable

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. External link

2015

Dalaker, H., Ouzilleau, P., & Chartrand, P. (2015, March). The application of a recent thermodynamic model for coke crystallites: Chemisorption of methyl groups, decomposition of natural gas, and the reduction of metal oxides [Paper]. 6th International Symposium on High-Temperature Metallurgical Processing, Orlando, FL, United states. External link

Ouzilleau, P., Gheribi, A. E., Eriksson, G., Lindberg, D. K., & Chartrand, P. (2015). A size-dependent thermodynamic model for coke crystallites: The carbon-hydrogen system up to 2500 K. Carbon, 85, 99-118. External link

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2015, July). A size-dependent thermodynamic model for graphitic crystallites integrating the binary interactions of sulfur/hydrogen with carbon up to 2500 K [Presentation]. In The World's Carbon Conference (CARBON 2015), Dresden, Germany. Unavailable

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2015, March). A size-dependent thermodynamic model for the carbon-hydrogen-sulfur system in coke crystallites: Application to the production of pre-baked carbon anodes [Presentation]. In 144th TMS Annual Meeting & Exhibition (TMS 2015), Orlando, FL, USA. Unavailable

Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2015). A Size-Dependent Thermodynamic Model for the Carbon/Hydrogen/Sulfur System in Coke Crystallites: Application to the Production of Pre-Baked Carbon Anodes. In Light Metals 2015 (1067-1072). External link

2014

Ouzilleau, P. (2014). Développement d'un modèle thermodynamique pour les cristallites de coke : application aux systèmes carbone-hydrogène et carbone-soufre [Master's thesis, École Polytechnique de Montréal]. Available

2012

Ouzilleau, P., Robelin, C., & Chartrand, P. (2012). A Density Model Based on the Modified Quasichemical Model and Applied to the (NaCl + KCl + ZnCl₂) Liquid. Journal of Chemical Thermodynamics, 47, 171-176. External link

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