<  Back to the Polytechnique Montréal portal

Items where Author is "Chartrand, Patrice"

Up a level
Export as [feed] Atom [feed] RSS 1.0 [feed] RSS 2.0
Jump to: A | B | C | D | G | H | J | K | L | M | N | O | P | R | S | T | V | W | Y | Z
Number of items: 221.

A

Aubé, M., Robelin, C., & Chartrand, P. (2018, May). Thermodynamic evaluation and optimization of the H2O-HNO3 and H2O-HCl systems [Presentation]. In CALPHAD XLVII, Querétaro, Mexico. Unavailable

Aubé, M., Robelin, C., & Chartrand, P. (2017, June). Thermodynamic evaluation and optimization of the NaF-KF-ZnF2 system [Poster]. CALPHAD XLVI, Saint-Malo, France. Unavailable

B

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. External link

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). External link

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. External link

Benalia, S., Robelin, C., & Chartrand, P. (2022, February). 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 [Paper]. 7th REWAS Conference - Energy Technologies and CO2 Management. External link

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. Available

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. External link

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. (2014, February). Recent developments in FactSage thermochemical software and databases [Paper]. 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. External link

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. External link

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. External link

C

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. External link

Chartrand, P., Gheribi, A. E., Wang, K., Ouzilleau, P., & Robelin, C. (2018, June). Thermodynamic and physical-property models for the production of primary aluminum [Presentation]. In Canadian Materials Science Conference, Edmonton, Canada. Unavailable

Chartrand, P., Gheribi, A. E., Wang, K., Ouzilleau, P., & Robelin, C. (2017, June). Thermodynamic and physical-property models for the production of primary aluminum [Presentation]. In CALPHAD XLVI, Saint-Malo, France. Unavailable

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. External link

Chartrand, P., Gemme, F., & Robelin, C. (2013, May). A thermodynamic model for the NH₄+, K+ // H₂PO₄-, H₂P₂O₇²-, NO₃-, Cl- - H₂O system [Paper]. 2nd International Symposium on Innovation and Technology in the Phosphate Industry (SYMPHOS 2013), Agadir, Kingdom of Morocco. Published in Procedia Engineering, 83. External link

Chartrand, P., Robelin, C., & Gemme, F. (2014, June). A thermodynamic model for the NH4[+], K[+] // H2PO4[-], H2P2O7[2-], NO3[-], Cl[-] - H2O system for fertilizer applications [Presentation]. In CALPHAD XLIII, Changsha, China. External link

Coursol, P., Dufour, G., Cote, J., Chartrand, P., & Mackey, P. (2012). Application of thermodynamic models for better understanding and optimizing the hall-heroult process. JOM, 64(11), 1326-1333. External link

Chartrand, P., & Robelin, C. Modeling of cryolitic systems for Al reduction cells : coupled thermodynamic and physical property models [Presentation]. In University of Science and Technology of Beijing (USTB), Beijing, China. Unavailable

Chartrand, P., Robelin, C., & Lambotte, G. (2012, September). Thermodynamic modeling of cryolitic systems for Al reduction cells [Presentation]. In High Temperature Materials Chemistry HTMC-XIV, Beijing, China. Unavailable

Chartrand, P., Robelin, C., Heyrman, M., & Tripathi, N. (2011, May). The cryolite database for the Hall-Heroult alumina reduction process [Presentation]. In CALPHAD XL, Rio de Janeiro, Brazil. Unavailable

Chartrand, P., Bale, C. W., & Pelton, A. (2011). Development of the FACT/FactSage System and its impact in Canadian Metallurgy. In The Canadian metallurgical and materials landscape 1960 to 2011 (395-420). External link

Coulombe, M.-A., Lebeuf, M., Chartrand, P., Allard, B., & Soucy, G. (2010, February). Carburation phenomenons at the cathode block / metal interface [Paper]. Light Metals 2010 - TMS 2010 Annual Meeting and Exhibition, Seattle, WA, United states. Unavailable

Chartrand, P., & Robelin, C. Modeling the physical properties (density, viscosity, electrical conductivity) of liquid NaF-AlF₃-CaF₂-Al₂O₃ solutions [Presentation]. In University of Science and Technology of Beijing (USTB), Beijing, China. Unavailable

Chartrand, P., & Robelin, C. Modeling the physical properties (density, viscosity, electrical conductivity) of liquid NaF-AlF₃-CaF₂-Al₂O₃ solutions [Presentation]. In Florida International University, Miami, Florida, USA. Unavailable

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. External link

Coursol, P., Pelton, A., Chartrand, P., & Zamalloa, M. (2005). The CaSO₄-CaO-Ca₃(AsO₄)₂ phase diagram. Canadian Metallurgical Quarterly, 44(4), 547-553. External link

Coursol, P., Pelton, A., Chartrand, P., & Zamalloa, M. (2005). The CaSO₄-Na₂SO₄-CaO phase diagram. Canadian Metallurgical Quarterly, 44(4), 537-545. External link

Chartrand, P., & Pelton, A. (2002). A Predictive thermodynamic model for the Al-NaF-AlF₃-CaF₂-Al₂O₃ system. Light metals, 245-252. Unavailable

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. External link

Chartrand, P., Robelin, C., & Pelton, A. (2001, May). Salt databases developments [Presentation]. In CALPHAD XXX, York, England, UK. Unavailable

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. External link

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. External link

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. External link

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. External link

Chartrand, P. (2000). Nouveaux modèles thermodynamiques pour solutions liquides [Ph.D. thesis, École Polytechnique de Montréal]. Available

Chartrand, P., & Pelton, A. (2000). On the Choice of "Geometric" Thermodynamic Models. Journal of Phase Equilibria, 21(2), 141-147. External link

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. External link

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. External link

Chartrand, P., Mediaas, H., Pelton, A., & Tkatcheva, O. (1998, January). Thermodynamic phase diagram calculations and cryoscopic measurements in the NaCl-CaCl2-MgCl2-CaF2 system [Paper]. International Terje Ostvold Symposium, Roros, Norway. Unavailable

Chartrand, P. (1995). Optimisation, calcul et traçage de diagrammes de phases [Master's thesis, École Polytechnique de Montréal]. Unavailable

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. External link

D

Da Silva Lima, C. V., Chartrand, P., & Robelin, C. (2023, October). Thermodynamic and phase equilibrium model for inert anode species dissolved in the electrolyte for aluminum production [Poster]. REGAL Students’ Day, Québec City, Canada. External link

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. External link

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

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. In Light Metals 2014 (603-608). External link

Dion, L., Kiss, L., Chartrand, P., Dufour, G., & Laflamme, F. (2013, March). Sodium content in aluminum and current efficiency - Correlation through multivariate analysis [Paper]. Light Metals 2012 - TMS 2013 Annual Meeting and Exhibition, San Antonio, TX, United states. External link

G

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. External link

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). External link

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. External link

Gheribi, A. E., & Chartrand, P. (2021, June). Principles Simulations for the Prediction and Modelling of the Thermal Properties in Complex Solid Salt Systems [Paper]. 21st Symposium on Thermophysical Properties, Boulder, CO, USA. Unavailable

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. External link

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). Available

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. External link

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. External link

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. External link

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. External link

Gauthier, M., MacNeil, D., Wontcheu, J., Chartrand, P., & Liang, G. (2018). Process for preparing crystalline electrode materials and materials obtained therefrom. (Patent no. US9871245). External link

Gheribi, A. E., & Chartrand, P. (2017, June). DFT/CALPHAD mixed method for the prediction of the thermal transport properties within aluminium electrolysis cells [Presentation]. In 46th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2017), Saint-Malo, France. Unavailable

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. External link

Gheribi, A. E., Pelton, A., Chartrand, P., & Bale, C. W. (2017, October). Optimization of Compositions and Physical Properties of Salt Systems for Latent Heat Storage in Thermal Solar Energy Applications [Presentation]. In Materials Science & Technology 2017 (MS&T 2017), Pittsburgh, PA, USA. Unavailable

Gauthier, M., Chartrand, P., Talebi-Esfandarani, M., Sauriol, P., Dollé, M., Dufour, J., & Liang, G. (2017). Processes for producing LiMXO₄ and products thereof. (Patent Application no. US20170210624). External link

Gheribi, A. E., & Chartrand, P. (2017). Thermal Conductivity of Compounds Present in the Side Ledge in Aluminium Electrolysis Cells. JOM, 69(11), 2412-2417. External link

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. External link

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. External link

Gheribi, A. E., Harvey, J.-P., Chartrand, P., Bélisle, E., Bale, C. W., & Pelton, A. (2016, February). Identifying optimal conditions for alloys and process design using the Mesh Adaptive Direct Search algorithm [Presentation]. In 145th TMS Annual Meeting & Exhibition (TMS 2016), Nashville, TN, USA. Unavailable

Gheribi, A. E., & Chartrand, P. (2016, February). Prediction of the thermal conductivity of oxide microstructures by a new self consistent thermodynamics method supported by first principle calculations [Presentation]. In 145th TMS Annual Meeting & Exhibition (TMS 2016), Nashville, TN, USA. Unavailable

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. External link

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. External link

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). External link

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. External link

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). External link

Gheribi, A. E., & Chartrand, P. (2015, May). Prediction of the thermal conductivity of ionic materials by a new self consistent thermodynamics method [Presentation]. In 44th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2015), Loano, Italy. Unavailable

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). External link

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). Available

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. External link

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. External link

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. External link

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. External link

Gheribi, A. E., & Chartrand, P. An in silico method to predict the thermal conductivity in insulating crystals [Paper]. 31st International Thermal Conductivity Conference (Thermal Conductivity 31), Chicoutimi, Québec, Canada. External link

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. External link

Gheribi, A. E., Chartrand, P., Belisle, E., Bale, C. W., Jin, L., & Pelton, A. (2012, July). Identifying optimal conditions for Mg alloy design using thermodynamic and properties databases, the Factsage software and the mesh adaptive direct searches algorithm [Paper]. 9th International Conference on Magnesium Alloys and Their Applications (Mg2012), Vancouver, Canada. Unavailable

H

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 [Presentation]. In 50th International Conference on Computer Coupling of Phase Diagrams and Thermochemistry (CALPHAD 2023), Boston, MA, USA. Unavailable

Hosseini, M. S., & Chartrand, P. (2022). Modeling the Coal Tar Pitch Primary Carbonization Process. Fuels, 3(4), 698-729. Available

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. External link

Hosseini, M. S., & Chartrand, P. (2020). Thermodynamics and phase relationship of carbonaceous mesophase appearing during coal tar pitch carbonization. Fuel, 275, 117899 (9 pages). External link

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. External link

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). External link

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). External link

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). External link

Harvey, J.-P., Chartrand, P., Eriksson, G., & Orban, D. (2010, September). Gibbs energy minimization challenges using implicit variables solution models [Paper]. Discussion meeting on thermodynamics of alloys (TOFA 2010), Porto, Portugal. External link

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. External link

Heyrman, M., & Chartrand, P. (2007, February). A thermodynamic model for the NaF-KF-AIF₃-NaCl-KCl-AlCl₃ system [Paper]. TMS 2007 Annual Meeting and Exhibition, Orlando, FL, United States. Unavailable

Heyrman, M., & Chartrand, P. (2006). Thermodynamic evaluation and optimization of the Ca-Si system. Journal of Phase Equilibria and Diffusion, 27(3), 220-230. External link

J

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

K

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. External link

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. Available

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. Available

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). External link

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. External link

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. External link

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. Available

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. External link

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. External link

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. External link

Kang, Y.-B., Jin, L., Jung, I.-H., Pelton, A., Chartrand, P., & Fuerst, C. D. (2010, February). Thermodynamic database development for Mg alloys with RE elements and applications to Mg alloy design [Paper]. Magnesium Technology 2010 - TMS 2010 Annual Meeting and Exhibition, Seattle, WA, United states. External link

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. External link

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. External link

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. External link

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. External link

L

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. External link

LeBreux, M., Gheribi, A. E., Desilets, M., Soucy, G., Chartrand, P., Pelletier, P., Bilodeau, J.-F., & Lombard, D. (2018, October). 3D flow of deposits on the surface of cathode blocks in an aluminium electrolysis cell [Paper]. 36th International ICSOBA, Belem, Brazil. External link

Lambotte, G., & Chartrand, P. (2013, March). 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 [Paper]. Light Metals 2012 - TMS 2013 Annual Meeting and Exhibition, San Antonio, TX, United states. External link

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. External link

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. External link

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. External link

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. External link

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. External link

Lindberg, D., & Chartrand, P. (2009). Thermodynamic evaluation and optimization of the (Ca + C + O + S) system. Journal of Chemical Thermodynamics, 41(10), 1111-1124. External link

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. External link

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. External link

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. External link

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. External link

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. External link

M

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. External link

Malik, M. M., Lambotte, G., Hamed, M. S., Chartrand, P., & Shankar, S. (2007, February). How to measure viscosity of liquid aluminum alloys? [Paper]. Shape casting : Symposium 2007, Orlando, Florida, USA. Unavailable

Mediaas, H., Chartrand, P., Tkatcheva, O., Pelton, A., & Ostvold, T. (2001). Thermodynamic Phase Diagram Calculations and Cryoscopic Measurements in the NaCl-CaCl₂-MgCl₂-CaF₂ System. Canadian Metallurgical Quarterly, 40(1), 33-45. External link

N

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. External link

O

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., 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

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

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

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

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

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

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

P

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). External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

R

Roger, T., Dion, L., Kiss, L., Chartrand, P., Phan, A. T., Gheribi, A. E., Guérard, S., & Bilodeau, J.-F. (2023, November). Modeling of the Distribution of Alumina Aggregates in an Electrolysis Cell based on a Three-Layer Method [Presentation]. In 41st International Conference and Exhibition of ICSOBA (ICSOBA 2023), Dubai, United Arab Emirates. Unavailable

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). External link

Robelin, C., Gemme, F., & Chartrand, P. (2016, July). Thermodynamic models for salt systems used for the production of fertilizers [Paper]. EUCHEM Conference on Molten Salts and Ionic Liquids XXVI, Vienna, Austria. Unavailable

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. External link

Robelin, C., Gheribi, A. E., & Chartrand, P. (2014, July). Thermodynamic models for chloro-fluoride and fluoro-oxide reciprocal salt systems of industrial interest [Presentation]. In EUCHEM Conference on Molten Salts and Ionic Liquids XXV, Tallinn, Estonia. Unavailable

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. External link

Robelin, C., Gheribi, A. E., & Chartrand, P. (2012, August). Models for the thermodynamic properties and physical properties (density, viscosity, electrical conductivity) of molten salt systems : perspectives for ionic liquids [Poster]. EUCHEM Conference on Molten Salts and Ionic Liquids XXIV, Celtic Manor, Wales. Unavailable

Robelin, C., Gheribi, A. E., & Chartrand, P. (2012, August). Models for the thermodynamic properties and physical properties (density, viscosity, electrical conductivity) of molten salt systems : perspectives for ionic liquids [Presentation]. In EUCHEM Conference on Molten Salts and Ionic Liquids XXIV, Celtic Manor, Wales. Unavailable

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. External link

Robelin, C., & Chartrand, P. (2011, May). Overview of the molten chlorides, fluorides and chloro-fluorides databases of the FactSage thermochemical software [Presentation]. In CALPHAD XL, Rio de Janeiro, Brazil. Unavailable

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. External link

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. External link

Robelin, C., & Chartrand, P. (2011). A viscosity model for the (NaF+AlF3+CaF2+Al 2O3) electrolyte. Journal of Chemical Thermodynamics, 43(5), 764-774. External link

Renaud, E., Robelin, C., & Chartrand, P. (2010, May). Thermodynamic evaluation and optimization of the Na[+], Ca[2+], Al[3+], Fe[2+], Fe[3+] // F[-], O[2-], Va[-] system [Presentation]. In CALPHAD XXXIX, Jeju, South Korea. External link

Robelin, C., Eriksson, G., Pelton, A., & Chartrand, P. (2008, January). Models for the thermodynamic properties, densities and viscosity of molten salts [Paper]. VIII International Conference on Molten Slags, Fluxes, and Salts, Santiago, Chile (10 pages). External link

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. External link

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. External link

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. External link

Robelin, C., & Chartrand, P. (2007, February). Predictive models for the density and viscosity of the NaF-AlF 3-CaF2-Al2O3 electrolyte [Paper]. TMS 2007 Annual Meeting and Exhibition, Orlando, FL, United States. Unavailable

Robelin, C., & Chartrand, P. (2007, May). A viscosity model for the Na[+], Al[3+], Ca[2+] // F[-], O[2-] electrolyte [Poster]. CALPHAD XXXVI, State College, Pennsylvania, USA. Unavailable

Robelin, C., & Chartrand, P. (2006, September). Modeling the thermodynamic properties and density of molten salt systems : perspectives for ionic liquids [Presentation]. In EUCHEM Conference on Molten Salts and Ionic Liquids XXI, Hammamet, Tunisia. Unavailable

Robelin, C., Chartrand, P., & Pelton, A. (2004, October). A Thermodynamic Database for AlCl₃-Based Molten Salt Systems [Paper]. Molten Salts XIV, Honolulu, Hawaii. Published in ECS Proceedings Volumes, 2004-24(1). External link

Robelin, C., & Chartrand, P. (2005, May). Modeling the volumetric properties of multicomponent liquids : the NaCl-KCl-MgCl2-CaCl2 and Na[+], Al[3+], Ca[2+] // F[-], O[2-] systems [Presentation]. In CALPHAD XXXIV, Maastricht, The Netherlands. Unavailable

Robelin, C., Chartrand, P., & Pelton, A. (2004, May). A thermodynamic database for AlCl₃-based molten salt systems [Presentation]. In CALPHAD XXXIII, Krakow, Poland. Unavailable

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. External link

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. External link

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. External link

Robelin, C., Chartrand, P., & Pelton, A. (2004, August). Thermodynamic modeling of AlCl3-based molten chlorides systems [Poster]. Gordon Research Conference “High Temperature Materials, Processes & Diagnostics”, Colby College, Waterville, Maine. Unavailable

Robelin, C., Chartrand, P., & Pelton, A. (2003, May). A thermodynamic model for AlCl₃-based molten salt systems [Presentation]. In CALPHAD XXXII, La Malbaie, Quebec, Canada,. Unavailable

Robelin, C., Chartrand, P., & Pelton, A. (2002, May). Recent developments in the molten chlorides database of the FactSage thermochemical software [Presentation]. In CALPHAD XXXI, Stockholm, Sweden. Unavailable

S

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. External link

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. External link

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. External link

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. Available

Seifitokaldani, A., Gheribi, A. E., Dollé, M., & Chartrand, P. Thermophysical Properties of LiFePO4: DFT+U Computations Combined with a Thermodynamically Self-Consistent (TSC) Method [Abstract]. 229th ECS Meeting, San Diego, CA, USA. Published in ECS Meeting Abstracts, MA2016-01(4). External link

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. External link

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. External link

T

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. External link

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. External link

V

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. External link

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. External link

W

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. External link

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. External link

Wang, K., Robelin, C., & Chartrand, P. (2019, June). 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 [Presentation]. In CALPHAD XLVIII, Singapore, Singapore. Unavailable

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

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. External link

Y

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. External link

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. External link

Z

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. External link

Zoukel, A., Chartrand, P., & Soucy, G. (2009, February). Study of aluminum carbide formation in Hall-Heroult electrolytic cells [Paper]. Light Metals 2009 - TMS 2009 Annual Meeting and Exhibition, San Francisco, CA, United states. Unavailable

List generated on: Tue Feb 27 08:45:22 2024 EST