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Patrice ChartrandDépartement de génie chimique
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Aubé, M., Robelin, C., & Chartrand, P. (mai 2018). Thermodynamic evaluation and optimization of the H2O-HNO3 and H2O-HCl systems [Présentation]. Dans CALPHAD XLVII, Querétaro, Mexico. Non disponible
Aubé, M., Robelin, C., & Chartrand, P. (juin 2017). Thermodynamic evaluation and optimization of the NaF-KF-ZnF2 system [Affiche]. CALPHAD XLVI, Saint-Malo, France. Non disponible
Benalia, S., Tesfaye, F., Lindberg, D., Sibarani, D., Hupa, L., Chartrand, P., & Robelin, C. (2023). Critical Evaluation and Calorimetric Study of the Thermodynamic Properties of Na₂CrO4, K2CrO4, Na2MoO4, K2MoO4, Na2WO4 and K2WO4. Journal of Physical and Chemical Reference Data, 52(4), 28 pages. Lien externe
Benalia, S., Chartrand, P., & Robelin, C. (2023). Critical Evaluation of the Thermodynamic Properties of Na²Cr²O⁷, K²Cr²O⁷, Na²Mo²O⁷, K²Mo²O⁷, Na²W²O⁷, and K²W²O⁷. Journal of Physical and Chemical Reference Data, 52(4), 043103 (23 pages). Lien externe
Benalia, S., Tesfaye, F., Lindberg, D., Hupa, L., Chartrand, P., & Robelin, C. (2023). Thermodynamic Model for High-Temperature Corrosion Applications: The (NaCl + Na₂CO₃ + Na₂SO₄ + Na₂S2O₇ + Na₂CrO₄ + Na₂Cr₂O₇ + Na₂MoO₄ + Na₂Mo₂O₇ + Na₂O + KCl + K₂CO₃ + K₂SO₄ + K₂S₂O₇ + K₂CrO₄ + K₂Cr₂O₇ + K₂MoO₄ + K₂Mo₂O₇ + K₂O) System. Industrial & Engineering Chemistry Research, 62(49), 21397-21427. Lien externe
Benalia, S., Robelin, C., & Chartrand, P. (février 2022). Development of a Thermodynamic Model for Chromates, Molybdates, Tungstates, and Vanadates Involved in the Corrosion of Steels (Fe, Cr, Ni, Mo, W, and V) at High Temperatures in Atmospheres Containing O–H–S–C–Cl and Alkaline Salts [Communication écrite]. 7th REWAS Conference - Energy Technologies and CO2 Management. Lien externe
Bale, C. W., Bélisle, E., Chartrand, P., Decterov, S., Eriksson, G., Gheribi, A. E., Hack, K., Jung, I. H., Kang, Y. B., Melançon, J., Pelton, A., Petersen, S., Robelin, C., Sangster, J., Spencer, P., & Van Ende, M. A. (2016). FactSage thermochemical software and databases, 2010–2016. Calphad, 54, 35-53. Disponible
Bale, C. W., Bélisle, E., Chartrand, P., Decterov, S., Eriksson, G., Gheribi, A. E., Hack, K., Jung, I. H., Kang, Y. B., Melançon, J., Pelton, A., Petersen, S., Robelin, C., Sangster, J., Spencer, P., & Van Ende, M. A. (2016). Reprint of: FactSage thermochemical software and databases, 2010-2016 (vol 54, pg 35, 2016). CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 55(1), 1-19. Lien externe
Bale, C. W., Bélisle, E., Chartrand, P., Decterov, S., Eriksson, G., Gheribi, A. E., Hack, K., Jung, I.-H., Melançon, J., Pelton, A., Petersen, S., & Robelin, C. (février 2014). Recent developments in FactSage thermochemical software and databases [Communication écrite]. Celebrating the Megascale: Extraction and Processing Division Symposium on Pyrometallurgy in Honor of David G.C. Robertson - TMS 2014 143rd Annual Meeting and Exhibition, Orlando, Florida. Lien externe
Bale, C. W., Bélisle, E., Chartrand, P., Decterov, S., Eriksson, G., Hack, K., Jung, I.-H., Kang, Y.-B., Melancon, J., Pelton, A., Robelin, C., & Petersen, S. (2009). FactSage thermochemical software and databases - recent developments. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 33(2), 295-311. Lien externe
Bale, C. W., Chartrand, P., Decterov, S., Eriksson, G., Hack, K., Ben Mahfoud, R., Melançon, J., Pelton, A., & Peterson, S. (2002). FactSage thermochemical software and databases. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 26(2), 189-228. Lien externe
Chartrand, P., & Pelton, A. (2019). A thermodynamic model for molten salt-water solutions Application to a thermodynamic optimization of the Ca(NO₃)₂-KNO₃-H₂O system. Journal of Chemical Thermodynamics, 128, 225-243. Lien externe
Chartrand, P., Gheribi, A. E., Wang, K., Ouzilleau, P., & Robelin, C. (juin 2018). Thermodynamic and physical-property models for the production of primary aluminum [Présentation]. Dans Canadian Materials Science Conference, Edmonton, Canada. Non disponible
Chartrand, P., Gheribi, A. E., Wang, K., Ouzilleau, P., & Robelin, C. (juin 2017). Thermodynamic and physical-property models for the production of primary aluminum [Présentation]. Dans CALPHAD XLVI, Saint-Malo, France. Non disponible
Cao, Z. M., Xie, W., Chartrand, P., Wei, S. H., Du, G. W., & Qiao, Z. Y. (2014). Thermodynamic assessment of the Bi-alkali metal (Li, Na, K, Rb) systems using the modified quasichemical model for the liquid phase. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 46, 159-167. Lien externe
Chartrand, P., Gemme, F., & Robelin, C. (mai 2013). A thermodynamic model for the NH₄+, K+ // H₂PO₄-, H₂P₂O₇²-, NO₃-, Cl- - H₂O system [Communication écrite]. 2nd International Symposium on Innovation and Technology in the Phosphate Industry (SYMPHOS 2013), Agadir, Kingdom of Morocco. Publié dans Procedia Engineering, 83. Lien externe
Chartrand, P., Robelin, C., & Gemme, F. (juin 2014). A thermodynamic model for the NH4[+], K[+] // H2PO4[-], H2P2O7[2-], NO3[-], Cl[-] - H2O system for fertilizer applications [Présentation]. Dans CALPHAD XLIII, Changsha, China. Lien externe
Coursol, P., Dufour, G., Coté, J., Chartrand, P., & Mackey, P. (2012). Application of thermodynamic models for better understanding and optimizing the hall-heroult process. JOM, 64(11), 1326-1333. Lien externe
Chartrand, P., & Robelin, C. Modeling of cryolitic systems for Al reduction cells : coupled thermodynamic and physical property models [Présentation]. Dans University of Science and Technology of Beijing (USTB), Beijing, China. Non disponible
Chartrand, P., Robelin, C., & Lambotte, G. (septembre 2012). Thermodynamic modeling of cryolitic systems for Al reduction cells [Présentation]. Dans High Temperature Materials Chemistry HTMC-XIV, Beijing, China. Non disponible
Chartrand, P., Robelin, C., Heyrman, M., & Tripathi, N. (mai 2011). The cryolite database for the Hall-Heroult alumina reduction process [Présentation]. Dans CALPHAD XL, Rio de Janeiro, Brazil. Lien externe
Chartrand, P., Bale, C. W., & Pelton, A. (2011). Development of the FACT/FactSage System and its impact in Canadian Metallurgy. Dans The Canadian metallurgical and materials landscape 1960 to 2011 (p. 395-420). Lien externe
Coulombe, M.-A., Lebeuf, M., Chartrand, P., Allard, B., & Soucy, G. (février 2010). Carburation phenomenons at the cathode block / metal interface [Communication écrite]. Light Metals 2010 - TMS 2010 Annual Meeting and Exhibition, Seattle, WA, United states. Lien externe
Chartrand, P., & Robelin, C. Modeling the physical properties (density, viscosity, electrical conductivity) of liquid NaF-AlF₃-CaF₂-Al₂O₃ solutions [Présentation]. Dans University of Science and Technology of Beijing (USTB), Beijing, China. Non disponible
Chartrand, P., & Robelin, C. Modeling the physical properties (density, viscosity, electrical conductivity) of liquid NaF-AlF₃-CaF₂-Al₂O₃ solutions [Présentation]. Dans Florida International University, Miami, Florida, USA. Non disponible
Coursol, P., Pelton, A., Chartrand, P., & Zamalloa, M. (2005). The Ca(SO₄)-Na-2(SO₄)-Ca-3(AsO₄)₍₂₎-Na-3(AsO₄) Phase Diagram. Metallurgical and Materials Transactions. B, Process Metallurgy and Materials Processing Science, 36(6), 825-836. Lien externe
Coursol, P., Pelton, A., Chartrand, P., & Zamalloa, M. (2005). The CaSO₄-CaO-Ca₃(AsO₄)₂ phase diagram. Canadian Metallurgical Quarterly, 44(4), 547-553. Lien externe
Coursol, P., Pelton, A., Chartrand, P., & Zamalloa, M. (2005). The CaSO₄-Na₂SO₄-CaO phase diagram. Canadian Metallurgical Quarterly, 44(4), 537-545. Lien externe
Chartrand, P., & Pelton, A. (2002). A Predictive thermodynamic model for the Al-NaF-AlF₃-CaF₂-Al₂O₃ system. Light metals, 245-252. Lien externe
Chartrand, P., & Pelton, A. (2001). The Modified Quasi-Chemical Model : Part III. Two Sublattices. Metallurgical and Materials Transactions. A, Physical Metallurgy and Materials Science, 32(6), 1397-1407. Lien externe
Chartrand, P., Robelin, C., & Pelton, A. (mai 2001). Salt databases developments [Présentation]. Dans CALPHAD XXX, York, England, UK. Non disponible
Chartrand, P., & Pelton, A. (2001). Thermodynamic evaluation and optimization of the Li, Na, K, Mg, Ca//F, Cl reciprocal system using the modified quasi-chemical model. Metallurgical and Materials Transactions. A, Physical Metallurgy and Materials Science, 32(6), 1417-1430. Lien externe
Chartrand, P., & Pelton, A. (2001). Thermodynamic Evaluation and Optimization of the LiCl-NaCl-KCl- RbCl-CsCl-MgCl₂-CaCl₂ System Using the Modified Quasi-Chemical Model. Metallurgical and Materials Transactions. A, Physical Metallurgy and Materials Science, 32(6), 1361-1383. Lien externe
Chartrand, P., & Pelton, A. (2001). Thermodynamic Evaluation and Optimization of the LiCl-NaCl-KCl-RbCl-CsCl-MgCl₂-CaCl₂-SrCl₂-BaCl₂ System Using the Modified Quasichemical Model. Canadian Metallurgical Quarterly, 40(1), 13-32. Lien externe
Chartrand, P., & Pelton, A. (2001). Thermodynamic Evaluation and Optimization of the LiF-NaF-KF- MgF₂-CaF₂ System Using the Modified Quasi-Chemical Model. Metallurgical and Materials Transactions. A, Physical Metallurgy and Materials Science, 32(6), 1385-1396. Lien externe
Chartrand, P. (2000). Nouveaux modèles thermodynamiques pour solutions liquides [Thèse de doctorat, École Polytechnique de Montréal]. Disponible
Chartrand, P., & Pelton, A. (2000). On the Choice of "Geometric" Thermodynamic Models. Journal of Phase Equilibria, 21(2), 141-147. Lien externe
Chartrand, P., & Pelton, A. (2000). Thermodynamic Evaluation and Optimization of the LiCl-NaCl-KCl-RbCl-CsCl-MgCl₂-CaCl₂-SrCl₂ System Using the Modified Quasichemical Model. Canadian Metallurgical Quarterly, 39(4), 405-420. Lien externe
Chartrand, P., & Pelton, A. (1999). Modeling the Charge Compensation Effect in Silica-Rich Na₂O- K₂O-Al₂O₃-SiO₂ Melts. Calphad-Computer Coupling of Phase Diagrams and Thermochemistry, 23(2), 219-230. Lien externe
Chartrand, P., Mediaas, H., Pelton, A., & Tkatcheva, O. (janvier 1998). Thermodynamic phase diagram calculations and cryoscopic measurements in the NaCl-CaCl2-MgCl2-CaF2 system [Communication écrite]. International Terje Ostvold Symposium, Roros, Norway. Non disponible
Chartrand, P. (1995). Optimisation, calcul et traçage de diagrammes de phases [Mémoire de maîtrise, École Polytechnique de Montréal]. Non disponible
Chartrand, P., & Pelton, A. (1994). Critical evaluation and optimization of the thermodynamic properties and phase diagrams of the Al-Mg, Al-Sr, Mg-Sr, and Al-Mg-Sr systems. Journal of Phase Equilibria, 15(6), 591-605. Lien externe
Da Silva Lima, C. V., Chartrand, P., & Robelin, C. (octobre 2023). Thermodynamic and phase equilibrium model for inert anode species dissolved in the electrolyte for aluminum production [Affiche]. REGAL Students’ Day, Québec City, Canada. Lien externe
Deschênes-Allard, F., Robelin, C., Zanghi, D., Bouvet, S., Ory, S., Véron, E., Machado, K., Bessada, C., & Chartrand, P. (2018). Experimental and thermodynamic assessment of the fluoride-rich region in the Cu-O-F system. Thermochimica Acta, 663, 194-214. Lien externe
Dalaker, H., Ouzilleau, P., & Chartrand, P. (mars 2015). The application of a recent thermodynamic model for coke crystallites: Chemisorption of methyl groups, decomposition of natural gas, and the reduction of metal oxides [Communication écrite]. 6th International Symposium on High-Temperature Metallurgical Processing, Orlando, FL, United states. Lien externe
Dassylva-Raymond, V., Kiss, L. I., Poncsak, S., Chartrand, P., Bilodeau, J.-F., & Guérard, S. (2014). Modeling the behavior of alumina agglomerate in the Hall-Héroult process. Dans Light Metals 2014 (p. 603-608). Lien externe
Dion, L., Kiss, L., Chartrand, P., Dufour, G., & Laflamme, F. (mars 2013). Sodium content in aluminum and current efficiency - Correlation through multivariate analysis [Communication écrite]. Light Metals 2012 - TMS 2013 Annual Meeting and Exhibition, San Antonio, TX, United states. Lien externe
Gheribi, A. E., Phan, A. T., Yang, H., Gallagher, R. C., & Chartrand, P. (2024). The role of the local structure on the thermal transport within dissociated and complexed Molten salt mixtures. Journal of Molecular Liquids, 408, 125239 (15 pages). Lien externe
Gheribi, A. E., Phan, A. T., & Chartrand, P. (2023). Electrochemical description of the interfacial tension between the liquid metal pad and cryolitic melts in industrial electrolysis cells. Journal of Molecular Liquids, 369, 12 pages. Lien externe
Gheribi, A. E., Phan, A. T., & Chartrand, P. (2022). A theoretical framework for reliable predictions of thermal conductivity of multicomponent molten salt mixtures: KCl-NaCl-MgCl2 as a case study. Solar Energy Materials and Solar Cells, 236, 111478 (9 pages). Lien externe
Gheribi, A. E., Rouaut, G., & Chartrand, P. (2021). Mapping the Electronic Transference Number of Cryolitic Melts. Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science, 52(2), 586-589. Lien externe
Gheribi, A. E., & Chartrand, P. (juin 2021). Principles Simulations for the Prediction and Modelling of the Thermal Properties in Complex Solid Salt Systems [Communication écrite]. 21st Symposium on Thermophysical Properties, Boulder, CO, USA. Non disponible
Gheribi, A. E., Salanne, M., Zanghi, D., Machado, K., Bessada, C., & Chartrand, P. (2020). First-Principles Determination of Transference Numbers in Cryolitic Melts. Industrial & Engineering Chemistry Research, 59(29), 13305-13314. Lien externe
Gheribi, A. E., & Chartrand, P. (2019). Temperature and oxygen adsorption coupling effects upon the surface tension of liquid metals. Scientific Reports, 9(1), 7113 (9 pages). Disponible
Gheribi, A. E., Fini, M. F., Rivoaland, L., Lombard, D., Soucy, G., & Chartrand, P. (2019). Cathodic Wear by Delamination of the Al₄C₃ Layer During Aluminium Electrolysis. Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science, 51(1), 161-172. Lien externe
Gheribi, A. E., Vermot des Roches, M., & Chartrand, P. (2019). Modelling the surface tension of liquid metals as a function of oxygen content. Journal of Non-Crystalline Solids, 505, 154-161. Lien externe
Gheribi, A. E., Serva, A., Salanne, M., Machado, K., Zanghi, D., Bessada, C., & Chartrand, P. (2019). Study of the Partial Charge Transport Properties in the Molten Alumina via Molecular Dynamics. ACS Omega, 4(5), 8022-8030. Lien externe
Gheribi, A. E., Machado, K., Zanghi, D., Bessada, C., Salanne, M., & Chartrand, P. (2018). On the determination of ion transport numbers in molten salts using molecular dynamics. Electrochimica Acta, 274, 266-273. Lien externe
Gauthier, M., MacNeil, D., Wontcheu, J., Chartrand, P., & Liang, G. (2018). Process for preparing crystalline electrode materials and materials obtained therefrom. (Brevet no US9871245). Lien externe
Gheribi, A. E., & Chartrand, P. (juin 2017). DFT/CALPHAD mixed method for the prediction of the thermal transport properties within aluminium electrolysis cells [Présentation]. Dans 46th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2017), Saint-Malo, France. Non disponible
Gheribi, A. E., Poncsák, S., Kiss, L., Guérard, S., Bilodeau, J.-F., & Chartrand, P. (2017). Experimental determination of the thermal diffusivity of α-cryolite up to 810 K and comparison with first principles predictions. ACS Omega, 2(5), 2224-2230. Lien externe
Gheribi, A. E., Pelton, A., Chartrand, P., & Bale, C. W. (octobre 2017). Optimization of Compositions and Physical Properties of Salt Systems for Latent Heat Storage in Thermal Solar Energy Applications [Présentation]. Dans Materials Science & Technology 2017 (MS&T 2017), Pittsburgh, PA, USA. Non disponible
Gauthier, M., Chartrand, P., Talebi-Esfandarani, M., Sauriol, P., Dollé, M., Dufour, J., & Liang, G. (2017). Processes for producing LiMXO₄ and products thereof. (Demande de brevet no US20170210624). Lien externe
Gheribi, A. E., & Chartrand, P. (2017). Thermal Conductivity of Compounds Present in the Side Ledge in Aluminium Electrolysis Cells. JOM, 69(11), 2412-2417. Lien externe
Gheribi, A. E., Poncsák, S., Guérard, S., Bilodeau, J.-F., Kiss, L., & Chartrand, P. (2017). Thermal conductivity of the sideledge in aluminium electrolysis cells: Experiments and numerical modelling. Journal of Chemical Physics, 146(11), 10 pages. Lien externe
Gheribi, A. E., Salanne, M., & Chartrand, P. (2016). Formulation of Temperature-Dependent Thermal Conductivity of NaF, -Na3AlF6, Na5Al3F14, and Molten Na3AlF6Supported by Equilibrium Molecular Dynamics and Density Functional Theory. Journal of Physical Chemistry C, 120(40), 22873-22886. Lien externe
Gheribi, A. E., Harvey, J.-P., Chartrand, P., Bélisle, E., Bale, C. W., & Pelton, A. (février 2016). Identifying optimal conditions for alloys and process design using the Mesh Adaptive Direct Search algorithm [Présentation]. Dans 145th TMS Annual Meeting & Exhibition (TMS 2016), Nashville, TN, USA. Non disponible
Gheribi, A. E., & Chartrand, P. (février 2016). Prediction of the thermal conductivity of oxide microstructures by a new self consistent thermodynamics method supported by first principle calculations [Présentation]. Dans 145th TMS Annual Meeting & Exhibition (TMS 2016), Nashville, TN, USA. Non disponible
Gheribi, A. E., & Chartrand, P. (2016). Thermal conductivity of molten salt mixtures: theoretical model supported by equilibrium molecular dynamics simulations. Journal of Chemical Physics, 144(8), 12 pages. Lien externe
Gheribi, A. E., Harvey, J.-P., Belisle, E., Robelin, C., Chartrand, P., Pelton, A., Bale, C. W., & Le Digabel, S. (2016). Use of a biobjective direct search algorithm in the process design of material science applications. Optimization and Engineering, 17(1), 27-45. Lien externe
Gheribi, A. E., Seifitokaldani, A., Wu, P., & Chartrand, P. (2015). An ab initio method for the prediction of the lattice thermal transport properties of oxide systems: Case study of Li₂O and K₂O. Journal of Applied Physics, 118(14), 145101 (5 pages). Lien externe
Gheribi, A. E., & Chartrand, P. (2015). Effect of grain boundaries on the lattice thermal transport properties of insulating materials: A predictive model. Journal of the American Ceramic Society, 98(3), 888-897. Lien externe
Gheribi, A. E., Gardarein, J. L., Autissier, E., Rigollet, F., Richou, M., & Chartrand, P. (2015). Experimental study of the thermal conductivity of sintered tungsten: Evidence of a critical behaviour with porosity. Applied Physics Letters, 107(9), 094102 (4 pages). Lien externe
Gheribi, A. E., & Chartrand, P. (mai 2015). Prediction of the thermal conductivity of ionic materials by a new self consistent thermodynamics method [Présentation]. Dans 44th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2015), Loano, Italy. Non disponible
Gheribi, A. E., Salanne, M., & Chartrand, P. (2015). Thermal transport properties of halide solid solutions: Experiments vs equilibrium molecular dynamics. Journal of Chemical Physics, 142(12). Lien externe
Gheribi, A. E., Gardarein, J.-L., Rigollet, F., & Chartrand, P. (2014). Evidence of second order transition induced by the porosity in the thermal conductivity of sintered metals. APL Materials, 2(7), 076105 (6 pages). Disponible
Gheribi, A. E., Corradini, D., Dewan, L., Chartrand, P., Simon, C., Madden, P. A., & Salanne, M. (2014). Prediction of the thermophysical properties of molten salt fast reactor fuel from first-principles. Molecular Physics, 112(9-10), 1306-1312. Lien externe
Gheribi, A. E., Torres, J. A., & Chartrand, P. (2014). Recommended values for the thermal conductivity of molten salts between the melting and boiling points. Solar Energy Materials and Solar Cells, 126, 11-25. Lien externe
Gheribi, A. E., Poncsák, S., St-Pierre, R., Kiss, L. I., & Chartrand, P. (2014). Thermal conductivity of halide solid solutions: Measurement and prediction. Journal of Chemical Physics, 141(10), 12-12. Lien externe
Gheribi, A. E., Le Digabel, S., Audet, C., & Chartrand, P. (2013). Identifying optimal conditions for magnesium based alloy design using the Mesh Adaptive Direct Search algorithm. Thermochimica Acta, 559, 107-110. Lien externe
Gheribi, A. E., & Chartrand, P. An in silico method to predict the thermal conductivity in insulating crystals [Communication écrite]. 31st International Thermal Conductivity Conference (Thermal Conductivity 31), Chicoutimi, Québec, Canada. Lien externe
Gheribi, A. E., & Chartrand, P. (2012). Application of the CALPHAD method to predict the thermal conductivity in dielectric and semiconductor crystals. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 39, 70-79. Lien externe
Gheribi, A. E., Chartrand, P., Belisle, E., Bale, C. W., Jin, L., & Pelton, A. (juillet 2012). Identifying optimal conditions for Mg alloy design using thermodynamic and properties databases, the Factsage software and the mesh adaptive direct searches algorithm [Communication écrite]. 9th International Conference on Magnesium Alloys and Their Applications (Mg2012), Vancouver, Canada. Non disponible
Harvey, J.-P., Gheribi, A. E., Robelin, C., Chartrand, P., Lafaye, P., Oishi, K., & Castillo-Sánchez, J.-R. A virtual laboratory for the aluminum industry [Présentation]. Dans 50th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2023), Boston, MA, USA. Non disponible
Hosseini, M. S., & Chartrand, P. (2022). Modeling the Coal Tar Pitch Primary Carbonization Process. Fuels, 3(4), 698-729. Disponible
Hosseini, M. S., & Chartrand, P. (2021). Critical assessment of thermodynamic properties of important polycyclic aromatic hydrocarbon compounds (PAHs) in coal tar pitch at typical temperature ranges of the carbonization process. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 74, 25 pages. Lien externe
Hosseini, M. S., & Chartrand, P. (2020). Thermodynamics and phase relationship of carbonaceous mesophase appearing during coal tar pitch carbonization. Fuel, 275, 117899 (9 pages). Lien externe
Harvey, J.-P., Eriksson, G., Orban, D., & Chartrand, P. (2013). Global Minimization of the Gibbs Energy of Multicomponent Systems Involving the Presence of Order/Disorder Phase Transitions. American Journal of Science, 313(3), 199-241. Lien externe
Harvey, J.-P., Gheribi, A. E., & Chartrand, P. (2012). On the determination of the glass forming ability of AlxZr 1-x alloys using molecular dynamics, Monte Carlo simulations, and classical thermodynamics. Journal of Applied Physics, 112(7). Lien externe
Harvey, J.-P., Gheribi, A. E., & Chartrand, P. (2012). Thermodynamic Integration Based on Classical Atomistic Simulations to Determine the Gibbs Energy of Condensed Phases: Calculation of the Aluminum-Zirconium System. Physical Review B, 86(22). Lien externe
Harvey, J.-P., Gheribi, A. E., & Chartrand, P. (2011). Accurate determination of the Gibbs energy of Cu-Zr melts using the thermodynamic integration method in Monte Carlo simulations. Journal of Chemical Physics, 135(8). Lien externe
Harvey, J.-P., Chartrand, P., Eriksson, G., & Orban, D. (septembre 2010). Gibbs energy minimization challenges using implicit variables solution models [Communication écrite]. Discussion meeting on thermodynamics of alloys (TOFA 2010), Porto, Portugal. Lien externe
Harvey, J.-P., & Chartrand, P. (2010). Modeling the Hydrogen Solubility in Liquid Aluminum Alloys. Metallurgical and Materials Transactions. B, Process Metallurgy and Materials Processing Science, 41(4), 908-924. Lien externe
Heyrman, M., & Chartrand, P. (février 2007). A thermodynamic model for the NaF-KF-AIF₃-NaCl-KCl-AlCl₃ system [Communication écrite]. TMS 2007 Annual Meeting and Exhibition, Orlando, FL, United States. Lien externe
Heyrman, M., & Chartrand, P. (2006). Thermodynamic evaluation and optimization of the Ca-Si system. Journal of Phase Equilibria and Diffusion, 27(3), 220-230. Lien externe
Jin, L., Wang, J., Rousselot, S., Dollé, M., & Chartrand, P. (2019). Experimental and Thermodynamic Study of Li-O and Li₂O-P₂O₅ Systems. Canadian Journal of Chemical Engineering, 97(8), 2234-2241. Lien externe
Jung, I.-H., Zhu, Z., Kim, J., Wang, J., Chartrand, P., & Pelton, A. (2017). Recent Progress on the Factsage Thermodynamic Database for New Mg Alloy Development. JOM, 69(6), 1052-1059. Lien externe
Jin, L., Kevorkov, D., Medraj, M., & Chartrand, P. (2013). Al-Mg-RE (RE = La, Ce, Pr, Nd, Sm) systems: Thermodynamic evaluations and optimizations coupled with key experiments and Miedema's model estimations. Journal of Chemical Thermodynamics, 58, 166-195. Lien externe
Jin, L., Kang, Y.-B., Chartrand, P., & Fuerst, C. D. (2012). Erratum: Thermodynamic evaluation and optimization of Al-La, Al-Ce, Al-Pr, Al-Nd and Al-Sm systems using the modified quasichemical model for liquids. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 38, 194-194. Lien externe
Jin, L., Kang, Y.-B., Chartrand, P., & Fuerst, C. D. (2011). Thermodynamic evaluation and optimization of Al-La, Al-Ce, Al-Pr, Al-Nd and Al-Sm systems using the Modified Quasichemical Model for liquids. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 35(1), 30-41. Lien externe
Jin, L., Kang, Y.-B., Chartrand, P., & Fuerst, C. D. (2010). Thermodynamic evaluation and optimization of Al–Gd, Al–Tb, Al–Dy, Al–Ho and Al–Er systems using a Modified Quasichemical Model for the liquid. Calphad-computer Coupling of Phase Diagrams and Thermochemistry, 34(4), 456-466. Lien externe
Kidari, O., & Chartrand, P. (2023). Thermodynamic Evaluation and Optimization of the Ag-As-S system. Journal of Phase Equilibria and Diffusion, 44(2), 269-299. Lien externe
Kidari, O., & Chartrand, P. (2023). Thermodynamic Evaluation and Optimization of the As–Cd, As–Zn and As–Cd–Zn Systems. Metallurgical and Materials Transactions B, 2023(5), 2793-2814. Disponible
Kidari, O., & Chartrand, P. (2023). Thermodynamic evaluation and optimization of the As–Co, As–Fe and As–Fe–S systems. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 82, 15 pages. Disponible
Kidari, O., & Chartrand, P. (2023). Thermodynamic evaluation and optimization of the As-Co, As-Fe and As-Fe-S systems. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 102589 (15 pages). Lien externe
Kang, Y.-B., & Chartrand, P. (2016). Calculation of property diagram as a zero-phase fraction line of auxiliary phase. Calphad-Computer Coupling of Phase Diagrams and Thermochemistry, 55, 69-75. Lien externe
Kang, Z., Robelin, C., He, M., & Chartrand, P. (2016). Thermodynamic evaluation and optimization of the (KF + YF₃), (KCl + YCl₃) and (YF₃ + YbF₃) binary systems. Journal of Chemical Thermodynamics, 98, 242-253. Lien externe
Kevorkov, D., Medraj, M., Aljarrah, M., Li, J., Essadiqi, E., Chartrand, P., & Fuerst, C. (2014). Experimental study of the Al-Mg-Sr phase diagram at 400°C. Journal of Metallurgy, 2014, 1-6. Disponible
Kevorkov, D., Zhang, Y. N., Shabnam, K., Chartrand, P., & Medraj, M. (2012). Experimental investigation of the phase equilibria of the Al-Ca-Zn system at 623 K. Journal of Alloys and Compounds, 539, 97-102. Lien externe
Kang, Y.-B., Jin, L., Chartrand, P., Gheribi, A. E., Bai, K., & Wu, P. (2012). Thermodynamic evaluations and optimizations of binary Mg-light Rare Earth (La, Ce, Pr, Nd, Sm) systems. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 38, 100-116. Lien externe
Kevorkov, D., Medraj, M., Li, J., Essadiqi, E., & Chartrand, P. (2010). The 400 C isothermal section of the Mg-Al-Ca system. Intermetallics, 18(8), 1498-1506. Lien externe
Kang, Y.-B., Jin, L., Jung, I.-H., Pelton, A., Chartrand, P., & Fuerst, C. D. (février 2010). Thermodynamic database development for Mg alloys with RE elements and applications to Mg alloy design [Communication écrite]. Magnesium Technology 2010 - TMS 2010 Annual Meeting and Exhibition, Seattle, WA, United states. Lien externe
Kang, Y.-B., Aliravci, C., Spencer, P. J., Eriksson, G., Fuerst, C. D., Chartrand, P., & Pelton, A. (2009). Thermodynamic and volumetric databases and software for magnesium alloys. JOM, 61(5), 75-82. Lien externe
Kang, Y.-B., Pelton, A., Chartrand, P., & Fuerst, C. D. (2008). Critical Evaluation and Thermodynamic Optimization of the Al-Ce, Al-Y, Al-Sc and Mg-Sc Binary Systems. Calphad-Computer Coupling of Phase Diagrams and Thermochemistry, 32(2), 413-422. Lien externe
Kang, Y.-B., Pelton, A., Chartrand, P., Spencer, P., & Fuerst, C. D. (2007). Critical Evaluation and Thermodynamic Optimization of the Binary Systems in the Mg-Ce-Mn-Y System. Journal of Phase Equilibria and Diffusion, 28(4), 342-354. Lien externe
Kang, Y.-B., Pelton, A., Chartrand, P., Spencer, P., & Fuerst, C. D. (2007). Thermodynamic Database Development of the Mg-Ce-Mn-Y System for Mg Alloy Design. Metallurgical and Materials Transactions. A, Physical Metallurgy and Materials Science, 38A(6), 1231-1243. Lien externe
Lu, G., Robelin, C., Chartrand, P., He, M., & Wang, K. (2019). Thermodynamic evaluation and optimization of the (LiCl + NaCl + KCl + MgCl2 + CaCl2 + CeCl3) system. Fluid Phase Equilibria, 487, 83-97. Lien externe
LeBreux, M., Gheribi, A. E., Desilets, M., Soucy, G., Chartrand, P., Pelletier, P., Bilodeau, J.-F., & Lombard, D. (octobre 2018). 3D flow of deposits on the surface of cathode blocks in an aluminium electrolysis cell [Communication écrite]. 36th International ICSOBA, Belem, Brazil. Lien externe
Lambotte, G., & Chartrand, P. (mars 2013). A thermodynamic approach to the corrosion of the cathode refractory lining in aluminium electrolysis cell: Modelling of the Al2O 3-Na2O-SiO2-AlF3-NaF-SiF 4 system [Communication écrite]. Light Metals 2012 - TMS 2013 Annual Meeting and Exhibition, San Antonio, TX, United states. Lien externe
Lambotte, G., & Chartrand, P. (2013). Thermodynamic modeling of the (Al2O3 + Na 2O), (Al2O3 + Na2O + SiO 2), and (Al2O3 + Na2O + AlF 3 + NaF) systems. Journal of Chemical Thermodynamics, 57, 306-334. Lien externe
Lindberg, D., Backman, R., Chartrand, P., & Hupa, M. (2013). Towards a Comprehensive Thermodynamic Database for Ash-Forming Elements in Biomass and Waste Combustion - Current Situation and Future Developments. Fuel Processing Technology, 105, 129-141. Lien externe
Lambotte, G., & Chartrand, P. (2011). Thermodynamic evaluation and optimization of the Al2O 3-SiO2-AlF3-SiF4 reciprocal system using the modified quasichemical model. Journal of the American Ceramic Society, 94(11), 4000-4008. Lien externe
Lambotte, G., & Chartrand, P. (2011). Thermodynamic optimization of the (Na2O + SiO2 + NaF + SiF4) reciprocal system using the Modified Quasichemical Model in the Quadruplet Approximation. Journal of Chemical Thermodynamics, 43(11), 1678-1699. Lien externe
Lindberg, D., & Chartrand, P. (2010). Corrigendum: Thermodynamic Evaluation and Optimization of the (Ca + C + O + S) System (Vol 41, Pg 1111, 2009). Journal of Chemical Thermodynamics, 42(11), 1413-1413. Lien externe
Lindberg, D., & Chartrand, P. (2009). Thermodynamic evaluation and optimization of the (Ca + C + O + S) system. Journal of Chemical Thermodynamics, 41(10), 1111-1124. Lien externe
Lindberg, D., Backman, R., & Chartrand, P. (2007). Thermodynamic evaluation and optimization of the (Na₂CO₃ + Na₂SO₄+ Na₂S + K₂CO₃ + K₂SO₄ + K₂S) system. Journal of Chemical Thermodynamics, 39(6), 942-960. Lien externe
Lindberg, D., Backman, R., & Chartrand, P. (2007). Thermodynamic evaluation and optimization of the (NaCl + Na₂SO₄ + Na₂CO₃ + KCl + K₂SO₄ + K₂CO₃) system. Journal of Chemical Thermodynamics, 39(7), 1001-1021. Lien externe
Lindberg, D., Backman, R., & Chartrand, P. (2006). Thermodynamic evaluation and optimization of the (Na2SO4+ K2SO4+ Na2S2O7+ K2S2O7) system. The Journal of Chemical Thermodynamics, 38(12), 1568-1583. Lien externe
Lindberg, D., Backman, R., Hupa, M., & Chartrand, P. (2006). Thermodynamic Evaluation and Optimization of the (Na+K+S) System. Journal of Chemical Thermodynamics, 38(7), 900-915. Lien externe
Lefebvre, L. P., Swainson, I. P., Deslandes, Y., Pleizier, G., & Chartrand, P. (2001). Microstructure and Properties of Heat Treated Iron Powder Compacts Intended for Ac Soft Magnetic Applications. Materials Science and Technology, 17(1), 45-53. Lien externe
Mezbahul-Islam, M., Belanger, F., Chartrand, P., Jung, I.-H., & Coursol, P. (2016). Application of thermodynamic calculations to the pyro-refining process for production of high purity bismuth. Metallurgical and Materials Transactions B, 48(1), 73-90. Lien externe
Malik, M. M., Lambotte, G., Hamed, M. S., Chartrand, P., & Shankar, S. (février 2007). How to measure viscosity of liquid aluminum alloys? [Communication écrite]. Shape casting : Symposium 2007, Orlando, Florida, USA. Non disponible
Mediaas, H., Chartrand, P., Tkatcheva, O., Pelton, A., & Østvold, T. (2001). Thermodynamic Phase Diagram Calculations and Cryoscopic Measurements in the NaCl-CaCl₂-MgCl₂-CaF₂ System. Canadian Metallurgical Quarterly, 40(1), 33-45. Lien externe
Nasiri, A. M., Chartrand, P., Weckman, D. C., & Zhou, N. Y. (2013). Thermochemical analysis of phases formed at the interface of a Mg alloy-Ni-plated steel joint during laser brazing. Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science, 44(4), 1937-1946. Lien externe
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. Disponible
Ouzilleau, P., Gheribi, A. E., Chartrand, P., Soucy, G., & Monthioux, M. (avril 2019). Pourquoi certains carbones graphitent ou ne graphitent pas? Une interprétation phénoménologique inspirée de la thermodynamique [Résumé]. Colloque annuel de la Société francophone d’étude des carbones (SFEC 2019), Samatan, France. Lien externe
Ouzilleau, P., Gheribi, A. E., Chartrand, P., Soucy, G., & Monthioux, M. (juillet 2019). Why some carbons may or may not graphitize? Interpreting graphitization data with a phenomenological model inspired from thermodynamics [Présentation]. Dans The World's Carbon Conference (CARBON 2019), Lexington, KY, USA. Non disponible
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (mai 2018). 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 [Présentation]. Dans 86e Congrès de l'ACFAS, Chicoutimi, QC. Non disponible
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. Lien externe
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2018). Thermodynamic description of graphitizable carbons and the irreversible graphitization process. Carbon, 132, 556-564. Lien externe
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (octobre 2017). A Thermodynamic Model for Carbonaceous Electrodes [Présentation]. Dans Materials Science & Technology 2017 (MS&T 2017), Pittsburgh, PA, USA. Non disponible
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (juillet 2017). Thermodynamic rationalization of graphitization: the critical temperature threshold [Présentation]. Dans The World's Carbon Conference (CARBON 2017), Melbourne, Australia. Non disponible
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (2016). The graphitization temperature threshold analyzed through a second-order structural transformation. Carbon, 109, 896-908. Lien externe
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (mai 2016). Le seuil de graphitisation traité par une approche structurelle et thermodynamique [Présentation]. Dans Colloque annuel de la Société Francophone d'Études des Carbones (SFEC 2016), Carqueiranne, France.. Non disponible
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. Lien externe
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. Lien externe
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (juillet 2015). A size-dependent thermodynamic model for graphitic crystallites integrating the binary interactions of sulfur/hydrogen with carbon up to 2500 K [Présentation]. Dans The World's Carbon Conference (CARBON 2015), Dresden, Germany. Non disponible
Ouzilleau, P., Gheribi, A. E., & Chartrand, P. (mars 2015). A size-dependent thermodynamic model for the carbon-hydrogen-sulfur system in coke crystallites: Application to the production of pre-baked carbon anodes [Présentation]. Dans 144th TMS Annual Meeting & Exhibition (TMS 2015), Orlando, FL, USA. Lien externe
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. Dans Light Metals 2015 (p. 1067-1072). Lien externe
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. Lien externe
Phan, A. T., Gheribi, A. E., & Chartrand, P. (2023). Undissolved alumina in dynamic chunks piercing through the bath-metal interface in industrial aluminum electrolysis cells. Chemical Engineering Science, 276, 118799 (14 pages). Lien externe
Phan, A. T., Gheribi, A. E., & Chartrand, P. (2022). A reliable framework to predict the temperature dependent thermal conductivity of multicomponent salt based PCMs in both solid and liquid state. Solar Energy, 233, 309-325. Lien externe
Phan, A. T., Gheribi, A. E., & Chartrand, P. (2020). Coherent and para-equilibrium phase transformations in Mn-doped-LiFePO₄ cathode materials: Implications for lithium ion battery performances. Journal of Alloys and Compounds, 838, 18 pages. Lien externe
Phan, A. T., Gheribi, A. E., & Chartrand, P. (2019). Coherent phase equilibria of systems with large lattice mismatch. Physical Chemistry Chemical Physics, 21(20), 10808-10822. Lien externe
Phan, A. T., Gheribi, A. E., & Chartrand, P. (2019). Modeling of coherent phase transformation and particle size effect in LiFePO4 cathode material and application to the charging/discharging process. Electrochimica Acta, 295, 632-644. Lien externe
Phan, A. T., Gheribi, A. E., & Chartrand, P. (2019). Modelling of Phase Equilibria of LiFePO₄-FePO₄ Olivine Join for Cathode Material. Canadian Journal of Chemical Engineering, 97(8), 2224-2233. Lien externe
Patience, G. S., Chaouki, J., Latifi, M., Dollé, M., Chartrand, P., Kasprzak, W., Sun, X., Sham, T.-K., Liang, G., & Sauriol, P. (2019). Piloting Melt Synthesis and Manufacturing Processes to Produce C-LiFePO₄: Preface. Canadian Journal of Chemical Engineering, 97(8), 2189-2195. Lien externe
Poncsák, S., Gheribi, A. E., Kiss, L. I., Chartrand, P., Guérard, S., & Bilodeau, J. F. (2018). Experimental determination of the thermal diffusivity of industrial grade synthetic cryolite between 200 and 850 °C and comparison with theoretical predictions. Journal of Thermal Analysis and Calorimetry, 135(4), 2059-2068. Lien externe
Pilote, L., Gheribi, A. E., & Chartrand, P. (2018). Study of the solubility of Pb, Bi and Sn in aluminum by mixed CALPHAD/DFT methods: Applicability to aluminum machining alloys. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 61, 275-287. Lien externe
Pelton, A., & Chartrand, P. (2007). Authors' Reply to: "Shortcomings of the Recent Modifications of the Quasichemical Solution Model" by Dmitry Saulov. Calphad-Computer Coupling of Phase Diagrams and Thermochemistry, 31(3), 396-398. Lien externe
Pisch, A., Jakse, N., Pasturel, A., Harvey, J.-P., & Chartrand, P. (2007). Structural Stability in the Al-Li-Si System. Applied Physics Letters, 90(25), 251902-251902. Lien externe
Pelton, A., & Chartrand, P. (2001). The Modified Quasi-Chemical Model : Part II. Multicomponent Solutions. Metallurgical and Materials Transactions. A, Physical Metallurgy and Materials Science, 32(6), 1355-1360. Lien externe
Pelton, A., Chartrand, P., & Eriksson, G. (2001). The Modified Quasi-Chemical Model : Part IV. Two-Sublattice Quadruplet Approximation. Metallurgical and Materials Transactions. A, Physical Metallurgy and Materials Science, 32(6), 1409-1416. Lien externe
Roger, T., Dion, L., Kiss, L., Chartrand, P., Phan, A. T., Gheribi, A. E., Guérard, S., & Bilodeau, J.-F. (novembre 2023). Modeling of the Distribution of Alumina Aggregates in an Electrolysis Cell based on a Three-Layer Method [Présentation]. Dans 41st International Conference and Exhibition of ICSOBA (ICSOBA 2023), Dubai, United Arab Emirates. Non disponible
Rouaut, G., Gheribi, A. E., & Chartrand, P. (2020). Modelling the electronic conduction in metals-molten salts mixtures. Application to cryolitic melts in Hall-Heroult cells. Journal of Fluorine Chemistry, 237, 109597 (11 pages). Lien externe
Robelin, C., Gemme, F., & Chartrand, P. (juillet 2016). Thermodynamic models for salt systems used for the production of fertilizers [Communication écrite]. EUCHEM Conference on Molten Salts and Ionic Liquids XXVI, Vienna, Austria. Non disponible
Robelin, C., Chartrand, P., & Pelton, A. (2015). Thermodynamic evaluation and optimization of the (NaNO₃ + KNO₃ + Na₂SO₄ + K₂SO₄) system. Journal of Chemical Thermodynamics, 83, 12-26. Lien externe
Robelin, C., Gheribi, A. E., & Chartrand, P. (juillet 2014). Thermodynamic models for chloro-fluoride and fluoro-oxide reciprocal salt systems of industrial interest [Présentation]. Dans EUCHEM Conference on Molten Salts and Ionic Liquids XXV, Tallinn, Estonia. Non disponible
Robelin, C., & Chartrand, P. (2013). Thermodynamic evaluation and optimization of the (NaF + AlF₃ + CaF₂ + BeF₂ + Al₂O₃ + BeO) system. Journal of Chemical Thermodynamics, 57, 387-403. Lien externe
Robelin, C., Gheribi, A. E., & Chartrand, P. (août 2012). Models for the thermodynamic properties and physical properties (density, viscosity, electrical conductivity) of molten salt systems : perspectives for ionic liquids [Affiche]. EUCHEM Conference on Molten Salts and Ionic Liquids XXIV, Celtic Manor, Wales. Non disponible
Robelin, C., Gheribi, A. E., & Chartrand, P. (août 2012). Models for the thermodynamic properties and physical properties (density, viscosity, electrical conductivity) of molten salt systems : perspectives for ionic liquids [Présentation]. Dans EUCHEM Conference on Molten Salts and Ionic Liquids XXIV, Celtic Manor, Wales. Non disponible
Robelin, C., & Chartrand, P. (2011). Corrigendum to "Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl2 + CaCl2 + ZnCl2) system" [J. Chem. Thermodyn. 43(3) (2011) 377-391] (DOI:10.1016/j.jct.2010.10.013). Journal of Chemical Thermodynamics, 43(12), 2015-2015. Lien externe
Robelin, C., & Chartrand, P. (mai 2011). Overview of the molten chlorides, fluorides and chloro-fluorides databases of the FactSage thermochemical software [Présentation]. Dans CALPHAD XL, Rio de Janeiro, Brazil. Non disponible
Robelin, C., & Chartrand, P. (2011). Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl 2 + CaCl2 + ZnCl2) system. Journal of Chemical Thermodynamics, 43(3), 377-391. Lien externe
Renaud, E., Robelin, C., Gheribi, A. E., & Chartrand, P. (2011). Thermodynamic evaluation and optimization of the Li, Na, K, Mg, Ca, Sr // F, Cl reciprocal system. Journal of Chemical Thermodynamics, 43(8), 1286-1298. Lien externe
Robelin, C., & Chartrand, P. (2011). A viscosity model for the (NaF+AlF3+CaF2+Al 2O3) electrolyte. Journal of Chemical Thermodynamics, 43(5), 764-774. Lien externe
Renaud, E., Robelin, C., & Chartrand, P. (mai 2010). Thermodynamic evaluation and optimization of the Na[+], Ca[2+], Al[3+], Fe[2+], Fe[3+] // F[-], O[2-], Va[-] system [Présentation]. Dans CALPHAD XXXIX, Jeju, South Korea. Lien externe
Robelin, C., Eriksson, G., Pelton, A., & Chartrand, P. (janvier 2008). Models for the thermodynamic properties, densities and viscosity of molten salts [Communication écrite]. VIII International Conference on Molten Slags, Fluxes, and Salts, Santiago, Chile (10 pages). Lien externe
Renaud, E., Robelin, C., Heyrman, M., & Chartrand, P. (2009). Thermodynamic evaluation and optimization of the (LiF + NaF + KF + MgF2 + CaF2 + SrF2) system. Journal of Chemical Thermodynamics, 41(5), 666-682. Lien externe
Robelin, C., & Chartrand, P. (2007). A Density Model Based on the Modified Quasichemical Model and Applied to the NaF-AlF₃-CaF₂-Al₂O₃ Electrolyte. Metallurgical and Materials Transactions. B, Process Metallurgy and Materials Processing Science, 38(6), 881-892. Lien externe
Robelin, C., Chartrand, P., & Eriksson, G. (2007). A Density Model for Multicomponent Liquids Based on the Modified Quasichemical Model: Application to the NaCl-KCl-MgCl₂-CaCl₂ System. Metallurgical and Materials Transactions. B, Process Metallurgy and Materials Processing Science, 38(6), 869-879. Lien externe
Robelin, C., & Chartrand, P. (février 2007). Predictive models for the density and viscosity of the NaF-AlF₃-CaF₂-Al₂O₃ electrolyte [Communication écrite]. TMS 2007 Annual Meeting and Exhibition, Orlando, FL, United States. Lien externe
Robelin, C., & Chartrand, P. (mai 2007). A viscosity model for the Na[+], Al[3+], Ca[2+] // F[-], O[2-] electrolyte [Affiche]. CALPHAD XXXVI, State College, Pennsylvania, USA. Non disponible
Robelin, C., & Chartrand, P. (septembre 2006). Modeling the thermodynamic properties and density of molten salt systems : perspectives for ionic liquids [Présentation]. Dans EUCHEM Conference on Molten Salts and Ionic Liquids XXI, Hammamet, Tunisia. Non disponible
Robelin, C., Chartrand, P., & Pelton, A. (octobre 2004). A Thermodynamic Database for AlCl₃-Based Molten Salt Systems [Communication écrite]. Molten Salts XIV, Honolulu, Hawaii. Publié dans ECS Proceedings Volumes, 2004-24(1). Lien externe
Robelin, C., & Chartrand, P. (mai 2005). Modeling the volumetric properties of multicomponent liquids : the NaCl-KCl-MgCl2-CaCl2 and Na[+], Al[3+], Ca[2+] // F[-], O[2-] systems [Présentation]. Dans CALPHAD XXXIV, Maastricht, The Netherlands. Non disponible
Robelin, C., Chartrand, P., & Pelton, A. (mai 2004). A thermodynamic database for AlCl₃-based molten salt systems [Présentation]. Dans CALPHAD XXXIII, Krakow, Poland. Non disponible
Robelin, C., Chartrand, P., & Pelton, A. (2004). Thermodynamic evaluation and optimization of the (MgCl₂ + CaCl₂ + MnCl₂ + FeCl₂ + CoCl₂ + NiCl₂) system. Journal of Chemical Thermodynamics, 36(9), 793-808. Lien externe
Robelin, C., Chartrand, P., & Pelton, A. (2004). Thermodynamic evaluation and optimization of the (NaCl + KCl + AlCl₃) system. Journal of Chemical Thermodynamics, 36(8), 683-699. Lien externe
Robelin, C., Chartrand, P., & Pelton, A. (2004). Thermodynamic evaluation and optimization of the (NaCl + KCl + MgCl₂ + CaCl₂ + MnCl₂ + FeCl₂ + CoCl₂ + NiCl₂) system. Journal of Chemical Thermodynamics, 36(9), 809-828. Lien externe
Robelin, C., Chartrand, P., & Pelton, A. (août 2004). Thermodynamic modeling of AlCl3-based molten chlorides systems [Affiche]. Gordon Research Conference “High Temperature Materials, Processes & Diagnostics”, Colby College, Waterville, Maine. Non disponible
Robelin, C., Chartrand, P., & Pelton, A. (mai 2003). A thermodynamic model for AlCl₃-based molten salt systems [Présentation]. Dans CALPHAD XXXII, La Malbaie, Quebec, Canada,. Non disponible
Robelin, C., Chartrand, P., & Pelton, A. (mai 2002). Recent developments in the molten chlorides database of the FactSage thermochemical software [Présentation]. Dans CALPHAD XXXI, Stockholm, Sweden. Non disponible
Siblani, M., Ollivier, M., Favergeon, L., & Chartrand, P. (2023). Experimental and thermodynamic modeling of Al2O3 corundum and TiO2 rutile structures forming on Ti-6Al-4V powder during oxidation. Acta Materialia, 256, 15 pages. Lien externe
Schorne-Pinto, J., Chartrand, P., Barnabe, A., & Cassayre, L. (2021). Thermodynamic and Structural Properties of CuCrO2and CuCr2O4: Experimental Investigation and Phase Equilibria Modeling of the Cu-Cr-O System. Journal of Physical Chemistry C, 125(27), 15069-15084. Lien externe
Sauriol, P., Li, D., Hadidi, L., Villazon, H., Jin, L., Yari, B., Gauthier, M., Dolle, M., Chartrand, P., Kasprzak, W., Liang, G., & Patience, G. S. (2019). Fe³⁺ reduction during melt-synthesis of LiFePO₄. Canadian Journal of Chemical Engineering, 97(8), 2196-2210. Lien externe
Seifitokaldani, A., Gheribi, A. E., Phan, A. T., Chartrand, P., & Dollé, M. (2016). Important variation in vibrational properties of LiFePO4 and FePO4 induced by magnetism. Scientific Reports, 6(1), 1-10. Disponible
Seifitokaldani, A., Gheribi, A. E., Dollé, M., & Chartrand, P. Thermophysical Properties of LiFePO4: DFT+U Computations Combined with a Thermodynamically Self-Consistent (TSC) Method [Résumé]. 229th ECS Meeting, San Diego, CA, USA. Publié dans ECS Meeting Abstracts, MA2016-01(4). Lien externe
Seifitokaldani, A., Gheribi, A. E., Dolle, M., & Chartrand, P. (2016). Thermophysical properties of titanium and vanadium nitrides: Thermodynamically self-consistent approach coupled with density functional theory. Journal of Alloys and Compounds, 662, 240-251. Lien externe
Spencer, P. J., Pelton, A., Kang, Y.-B., Chartrand, P., & Fuerst, C. D. (2008). Thermodynamic Assessment of the Ca-Zn, Sr-Zn, Y-Zn and Ce-Zn Systems. Calphad-Computer Coupling of Phase Diagrams and Thermochemistry, 32(2), 423-431. Lien externe
Talebi-Esfandarani, M., Rousselot, S., Jin, L., Bibienne, T., Gauthier, M., Chartrand, P., Sauriol, P., Seifitokaldani, A., & Dollé, M. (2016). On the Versatility of Melt-Synthesis of LiFePO4 cathode Material. Meeting abstracts, MA2016-03(2), 1022-1022. Lien externe
Talebi-Esfandarani, M., Rousselot, S., Jin, L., Bibienne, T., Chartrand, P., Sauriol, P., Seifitokaldani, A., & Dollé, M. (2016). Melt Synthesis of LiFePO4: Fundamentals, Versatility and Application. Meeting abstracts, MA2016-02(3), 503-503. Lien externe
Villazon, H., Sauriol, P., Rousselot, S., Talebi-Esfandarani, M., Bibienne, T., Gauthier, M., Liang, G., Dollé, M., & Chartrand, P. (2019). Melt-Synthesis of LiFePO4 over a Metallic Bath. Canadian Journal of Chemical Engineering, 97(8), 2287-2298. Lien externe
Vermot des Roches, M., Gheribi, A. E., & Chartrand, P. (2019). A versatile multicomponent database for the surface tension of liquid metals. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 65, 326-339. Lien externe
Wang, K., & Chartrand, P. (2021). Generic energy formalism for reciprocal quadruplets within the two-sublattice quasichemical model. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 74, 12 pages. Lien externe
Wang, J., Zhang, Z., Zhang, Y.-N., Han, D., Jin, L., Sheng, L., Chartrand, P., & Medraj, M. (2019). Investigation on metallic glass formation in Mg-Zn-Sr ternary system combined with the CALPHAD method. Materials Letters, 256, 4 pages. Lien externe
Wang, K., Robelin, C., & Chartrand, P. (juin 2019). Thermodynamic assessment of the KF-BeF2, KCl-BeCl2, BeF2-BeCl2 and KF-KCl systems towards an investigation on the K, Be // F, Cl reciprocal phase equilibria [Présentation]. Dans CALPHAD XLVIII, Singapore, Singapore. Non disponible
Wang, K., Robelin, C., Jin, L., Zeng, X., & Chartrand, P. (2019). Thermodynamic description of the K, Be//F, Cl salt system with first-principles calculations. Journal of Molecular Liquids, 292, 20 pages. Lien externe
Wang, K., & Chartrand, P. (2018). A thermodynamic description for water, hydrogen fluoride and hydrogen dissolutions in cryolite-base molten salts. Physical Chemistry Chemical Physics, 20(25), 17324-17341. Lien externe
Wang, K., Robelin, C., Wu, Z., Li, C., Xie, L., & Chartrand, P. (2016). Thermodynamic description of the AgCl-CoCl₂-InCl₃-NaCl system. Journal of Alloys and Compounds, 663, 885-898. Lien externe
Wang, J., Zhang, Y.-N., Hudon, P., Chartrand, P., Jung, I.-H., & Medraj, M. (2015). Experimental determination of the phase equilibria in the Mg-Zn-Sr ternary system. Journal of Materials Science, 50(23), 7636-7646. Lien externe
Wang, J., Zhang, Y.-N., Hudon, P., Jung, I.-H., Chartrand, P., & Medraj, M. (2015). Experimental study of the crystal structure of the Mg₁₅-xZnxSr₃ ternary solid solution in the Mg-Zn-Sr system at 300 degrees C. Materials & Design, 86, 305-312. Lien externe
Wang, J., Zhang, Y.-N., Hudon, P., Jung, I.-H., Medraj, M., & Chartrand, P. (2015). Experimental study of the phase equilibria in the Mg-Zn-Ag ternary system at 300 °C. Journal of Alloys and Compounds, 639, 593-601. Lien externe
Wang, J., Chartrand, P., & Jung, I.-H. (2015). Thermodynamic description of the Ag-(Ca, Li, Zn) and Ca-(In, Li) binary systems. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 50, 68-81. Lien externe
Wang, J., Hudon, P., Kevorkov, D., Chartrand, P., Jung, I.-H., & Medraj, M. (2014). Experimental and thermodynamic study of the Mg-Sn-In-Zn quaternary system. Journal of Alloys and Compounds, 588, 75-95. Lien externe
Wang, J., Hudon, P., Kevorkov, D., Chartrand, P., Jung, I.-H., & Medraj, M. (2014). Thermodynamic and experimental study of the Mg-Sn-Ag-In quaternary system. Journal of Phase Equilibria and Diffusion, 35(3), 284-313. Lien externe
Wang, J., Han, J., Jung, I.-H., Bairos, D., & Chartrand, P. (2014). Thermodynamic optimizations on the binary Li-Sn system and ternary Mg-Sn-Li system. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 47, 100-113. Lien externe
Wang, J., Miao, N., Chartrand, P., & Jung, I.-H. (2013). Thermodynamic evaluation and optimization of the (Na + X) binary systems (X = Ag, Ca, In, Sn, Zn) using combined Calphad and first-principles methods of calculation. Journal of Chemical Thermodynamics, 66, 22-33. Lien externe
Yang, H., Gallagher, R., Chartrand, P., & Gheribi, A. E. (2023). Development of a molten salt thermal conductivity model and database for advanced energy systems. Solar Energy, 256, 158-178. Lien externe
Yang, H., Gallagher, R. C., Phan, A.-T., Chartrand, P., & Gheribi, A. E. (2023). A predictive approach for the compositional and temperature representation of thermal conductivity in multicomponent molten salt systems for advanced energy applications. Materials Today Energy, 38, 23 pages. Lien externe
Zhang, Y.-N., Kevorkov, D., Liu, X. D., Bridier, F., Chartrand, P., & Medraj, M. (2012). Homogeneity Range and Crystal Structure of the Ca₂Mg₅Zn₁₃ Compound. Journal of Alloys and Compounds, 523, 75-82. Lien externe
Zoukel, A., Chartrand, P., & Soucy, G. (février 2009). Study of aluminum carbide formation in Hall-Heroult electrolytic cells [Communication écrite]. Light Metals 2009 - TMS 2009 Annual Meeting and Exhibition, San Francisco, CA, United states. Lien externe
