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Christopher W. BaleDépartement de génie chimique
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Pelton, A., Bale, C. W., Melançon, J., Eriksson, G., Hack, K., & to Baben, M. (2023). Applying constraints to chemical equilibrium calculations through the use of virtual elements. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 81, 7 pages. Lien externe
Côté, R., Bale, C. W., & Gauthier, M. (2019). K 2 CO 3 Solid Electrolyte as a CO 2 Probe: Decomposition Measurements of CaCO3. Journal of The Electrochemical Society, 131(1), 63-67. Lien externe
Pelton, A., Eriksson, G., Hack, K., & Bale, C. W. (2017). Thermodynamic calculation of aqueous phase diagrams. Monatshefte für Chemie, 149(2), 395-409. 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
Pelton, A., Eriksson, G., & Bale, C. W. (2017). Scheil-Gulliver Constituent Diagrams. Metallurgical and Materials Transactions A, 48(6), 3113-3129. 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
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
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
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
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
Eriksson, G., Bale, C. W., & Pelton, A. (2013). Interpretation and calculation of first-melting projections of phase diagrams. Journal of Chemical Thermodynamics, 67, 63-73. Lien externe
Kim, W.-Y., Pelton, A., Bale, C. W., Bélisle, E., & Decterov, S. (2013). Modeling the viscosity of silicate melts containing manganese oxide. Journal of Mining and Metallurgy, Section B: Metallurgy, 49(3), 323-337. Disponible
Gheribi, A. E., Audet, C., Le Digabel, S., Belisle, E., Bale, C. W., & Pelton, A. (2012). Calculating Optimal Conditions for Alloy and Process Design Using Thermodynamic and Property Databases, the Fact Sage Software and the Mesh Adaptive Direct Search Algorithm. Calphad-Computer Coupling of Phase Diagrams and Thermochemistry, 36, 135-143. 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
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
Thompson, W. T., Kaye, M. H., Bale, C. W., & Pelton, A. (2011). Pourbaix diagrams for multielement systems. Dans Uhlig's corrosion handbook (3e éd., p. 103-110). 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
Pelton, A., Eriksson, G., & Bale, C. W. (2009). Thermodynamic modeling of dilute components in multicomponent solutions. CALPHAD: Computer Coupling of Phase Diagrams and Thermochemistry, 33(4), 679-683. Lien externe
Jak, E., Hayes, P., Bale, C. W., & Decterov, S. (2007). Application of FactSage thermodynamic modeling of recycled slags (Al₂O₃-CaO-FeO-Fe₂O₃-SiO₂-PbO-ZnO) in the treatment of wastes from end-of-life-vehicles. Lien externe
Pelton, A., & Bale, C. W. (2003). Rebuttal to "Comments on the Li-Sr System" by F.e. Wang [Commentaire ou lettre]. Journal of Phase Equilibria, 24(4), 305-306. 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
Thompson, W. T., Hayes, M. H., Bale, C. W., & Pelton, A. (2000). Thermodynamics of aqueous corrosion - Pourbaix diagrams for multi-element systems. Dans Uhlig's corrosion handbook (2e éd., p. 125-136). Non disponible
Pelton, A., & Bale, C. W. (1999). Proceedings of the FACT workshop - june 1-3 1998. Journal of Phase Equilibria, 20(3), 177-178. Non disponible
Pelton, A., & Bale, C. W. (1999). Thermodynamics. Dans Direct reduced iron : technology and economics of production and use (p. 25-41). Non disponible
Sangster, J., & Bale, C. W. (1998). Cs-Sn (Cesium-Tin) System. Journal of Phase Equilibria, 19(1), 64-66. Lien externe
Sangster, J., & Bale, C. W. (1998). K-Sn (Potassium-Tin) System. Journal of Phase Equilibria, 19(1), 67-69. Lien externe
Sangster, J., & Bale, C. W. (1998). Li-Sn (Lithium-Tin) System. Journal of Phase Equilibria, 19(1), 70-75. Lien externe
Sangster, J., & Bale, C. W. (1998). Na-Sn (Sodium-Tin) System. Journal of Phase Equilibria, 19(1), 76-81. Lien externe
Sangster, J., & Bale, C. W. (1998). Rb-Sn (Rubidium-Tin) System. Journal of Phase Equilibria, 19(1), 82-84. Lien externe
Thompson, W. T., Bale, C. W., & Pelton, A. Applications of F*A*C*T in high temperature materials chemistry [Communication écrite]. 9th IUPAC International conference. Non disponible
Thompson, W. T., Bale, C. W., & Pelton, A. (1996). FACT (Facility for the Analysis of Chemical Thermodynamics) User's instruction manual. (4e éd.). Non disponible
Bouchard, D., & Bale, C. W. (1995). Measurement of the standard molar gibbs free-energy of formation of ag2s using ag+ beta-alumina solid-electrolyte. Journal of Chemical Thermodynamics, 27(4), 383-390. Lien externe
Bouchard, D., & Bale, C. W. (1995). Phosphine and phosphorus oxide concentration measurements with ag(+) beta-alumina. Sensors and Actuators. B, Chemical, 23(1), 93-98. Lien externe
Bouchard, D., & Bale, C. W. (1995). Simultaneous optimization of thermochemical data for liquid iron alloys containing C, N, Ti, Si, Mn, S, and P. Metallurgical and Materials Transactions. B, Process Metallurgy and Materials Processing Science, 26(3), 467-484. Lien externe
Bouchard, D., & Bale, C. W. (1995). Thermochemical properties of iron-rich liquid solutions containing oxygen and aluminum. Journal of Phase Equilibria, 16(1), 16-23. Lien externe
Bouchard, D., & Bale, C. W. (1995). Ti-si interactions in liquid iron. Canadian Metallurgical Quarterly, 34(4), 343-346. Lien externe
Pelton, A., Bale, C. W., Talley, P. K., & Thompson, W. T. (janvier 1994). Computer-assisted thermodynamic calculations and process simulation in steelmaking [Communication écrite]. Canada-Japan symposium on steelmaking and continuous casting, Montréal, Québec. Non disponible
Talley, P. K., Sangster, J., Bale, C. W., & Pelton, A. (1993). Prediction of vapor-liquid and liquid-liquid equilibria and thermodynamic properties of multicomponent organic systems from optimized binary data using the Kohler method. Fluid Phase Equilibria, 85, 101-128. Lien externe
Talley, P. K., Sangster, J., Pelton, A., & Bale, C. W. (1992). Prediction of vapor-liquid equilibria and thermodynamic properties for a quinary hydrocarbon system from optimized binary data using the kohler method. Calphad-computer Coupling of Phase Diagrams and Thermochemistry, 16(1), 93-106. Lien externe
Bale, C. W., & Melançon, J. (1990). FACTPACK — plotting and communications software for thermochemical calculations. Calphad-computer Coupling of Phase Diagrams and Thermochemistry, 14(4), 403-415. Lien externe
Bale, C. W., & Pelton, A. (1990). The unified interaction parameter formalism: Thermodynamic consistency and applications. Metallurgical transactions, 21(7), 1997-2002. Lien externe
Bale, C. W., & Eriksson, G. (1990). Metallurgical Thermochemical Databases—A Review. Canadian Metallurgical Quarterly, 29(2), 105-132. Lien externe
Talley, P. K., & Bale, C. W. (1989). Vapor compositions in binary orqanic systems from p-t-x data coupled with liquid excess properties. Calphad-computer Coupling of Phase Diagrams and Thermochemistry, 401-411. Lien externe
Petric, A., Kirchnerova, J., Bale, C. W., & Pelton, A. (1988). Structure and Stability of βAlumina Type Phases. MRS Proceedings, 135. Lien externe
Pelton, A., & Bale, C. W. (1987). Authors' reply : Legendre Polynomial Expansions of Thermodynamic Properties of Binary Solutions. Metallurgical Transactions A, 18(2), 354-354. Lien externe
Talley, P. K., Bale, C. W., & Pelton, A. (1987). Simultaneous optimization of binary phase equilibrium and thermodynamic data for organic systems. Industrial & Engineering Chemistry Research, 26(9), 1774-1781. Lien externe
Pelton, A., & Bale, C. W. (1986). A modified interaction parameter formalism for non-dilute solutions. Metallurgical transactions, 17(7), 1211-1215. Lien externe
Bale, C. W., Pelton, A., & Thompson, W. T. (1986). An Efficient Procedure for Computing Isothermal Predominance Diagrams. Canadian Metallurgical Quarterly, 25(2), 107-112. Lien externe
Pelton, A., & Bale, C. W. (1986). Legendre polynomial expansions of thermodynamic properties of binary solutions. Metallurgical Transactions A, 17(6), 1057-1063. Lien externe
Melançon, J., Lanchette, Y. B., & Bale, C. W. (1985). Computation of gas phase equilibria—a general algorithm using the Newton-Raphson method. Metallurgical Transactions B, 16(4), 793-799. Lien externe
Demuysère, V., & Bale, C. W. (1983). Sulfur content of gases and materials measured by a K₂SO₄ based concentration cell. Solid State Ionics, 9-10, 1285-1289. Lien externe
Bale, C. W., & Pelton, A. (1983). Optimization of binary thermodynamic and phase diagram data. Metallurgical transactions. A, Physical metallurgy and materials science, 14(1), 77-83. Lien externe
Gauthier, M., & Bale, C. W. (1983). Oxide-Sulfate equilibria in the Mg, Ni, and Mn systems measured by a solid K₂SO₄ concentration cell. Metallurgical transactions. A, Physical metallurgy and materials science, 14(1), 117-124. Lien externe
Melançon, J., & Bale, C. W. (1982). Gaseous equilibria in the C-H-O ternary system at 500–2000 K, 0.1–10 atm. Oxidation of Metals, 18(3-4), 147-162. Lien externe
Bale, C. W., & Pelton, A. (1982). Coupled phase diagram and thermodynamic analysis of the 18 binary systems formed among Li2Co3, K2Co3,Na2Co3, Lioh, Koh, Naoh, Li2So4, K2So4 and Na2So4. Calphad, 6(4), 255-278. Lien externe
Bale, C. W. (1982). The Cs−Na (Cesium−Sodium) system. Bulletin of Alloy Phase Diagrams, 3(3), 310-313. Lien externe
Bale, C. W. (1982). The K−Na (Potassium−Sodium) system. Bulletin of Alloy Phase Diagrams, 3(3), 313-318. Lien externe
Bale, C. W. (1982). The Na−Rb (Sodium−Rubidium) system. Bulletin of Alloy Phase Diagrams, 3(3), 318-321. Lien externe
Pelton, A., Bale, C. W., & Rigaud, M. (1977). The Computer Calculation of a Quaternary Phase Diagram with Liquid-Liquid Immiscibility — The Zn-Cd-Bi-Sn System. [Computer-Berechnung eines quaternären Phasendiagramms mit Unmischbarkeit im flüssigen Zustand. Das System Zink-Kadmium-Wismut-Zinn]. International Journal of Materials Research, 68(2), 135-140. Lien externe
Bale, C. W., Pelton, A., & Rigaud, M. (1977). The Measurement and Analytical Computation of Thermochemical Properties in a Quaternary System — Zn-Cd-Bi-Sn. International Journal of Materials Research, 68(1), 69-74. Lien externe
