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Christopher W. BaleDepartment of Chemical Engineering
Profile in the Directory of Experts of Polytechnique Montréal
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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
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. External link
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. External link
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. External link
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. External link
Bouchard, D., & Bale, C. W. (1995). Ti-si interactions in liquid iron. Canadian Metallurgical Quarterly, 34(4), 343-346. External link
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. External link
Bale, C. W., & Pelton, A. (1990). The unified interaction parameter formalism: Thermodynamic consistency and applications. Metallurgical transactions, 21(7), 1997-2002. External link
Bale, C. W., & Eriksson, G. (1990). Metallurgical Thermochemical Databases—A Review. Canadian Metallurgical Quarterly, 29(2), 105-132. External link
Bale, C. W., Pelton, A., & Thompson, W. T. (1986). An Efficient Procedure for Computing Isothermal Predominance Diagrams. Canadian Metallurgical Quarterly, 25(2), 107-112. External link
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. External link
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. External link
Bale, C. W. (1982). The Cs−Na (Cesium−Sodium) system. Bulletin of Alloy Phase Diagrams, 3(3), 310-313. External link
Bale, C. W. (1982). The K−Na (Potassium−Sodium) system. Bulletin of Alloy Phase Diagrams, 3(3), 313-318. External link
Bale, C. W. (1982). The Na−Rb (Sodium−Rubidium) system. Bulletin of Alloy Phase Diagrams, 3(3), 318-321. External link
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. External link
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. External link
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 (pp. 395-420). External link
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. External link
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. 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
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., 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., 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. 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
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. External link
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. External link
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. Available
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. External link
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. External link
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. External link
Pelton, A., Eriksson, G., Hack, K., & Bale, C. W. (2017). Thermodynamic calculation of aqueous phase diagrams. Monatshefte für Chemie, 149(2), 395-409. External link
Pelton, A., Eriksson, G., & Bale, C. W. (2017). Scheil-Gulliver Constituent Diagrams. Metallurgical and Materials Transactions A, 48(6), 3113-3129. External link
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. External link
Pelton, A., & Bale, C. W. (2003). Rebuttal to "Comments on the Li-Sr System" by F.e. Wang [Discussion or Letter]. Journal of Phase Equilibria, 24(4), 305-306. External link
Pelton, A., & Bale, C. W. (1999). Proceedings of the FACT workshop - june 1-3 1998. Journal of Phase Equilibria, 20(3), 177-178. Unavailable
Pelton, A., & Bale, C. W. (1999). Thermodynamics. In Direct reduced iron : technology and economics of production and use (pp. 25-41). Unavailable
Pelton, A., Bale, C. W., Talley, P. K., & Thompson, W. T. (1994, January). Computer-assisted thermodynamic calculations and process simulation in steelmaking [Paper]. Canada-Japan symposium on steelmaking and continuous casting, Montréal, Québec. Unavailable
Petric, A., Kirchnerova, J., Bale, C. W., & Pelton, A. (1988). Structure and Stability of βAlumina Type Phases. MRS Proceedings, 135. External link
Pelton, A., & Bale, C. W. (1987). Authors' reply : Legendre Polynomial Expansions of Thermodynamic Properties of Binary Solutions. Metallurgical Transactions A, 18(2), 354-354. External link
Pelton, A., & Bale, C. W. (1986). A modified interaction parameter formalism for non-dilute solutions. Metallurgical transactions, 17(7), 1211-1215. External link
Pelton, A., & Bale, C. W. (1986). Legendre polynomial expansions of thermodynamic properties of binary solutions. Metallurgical Transactions A, 17(6), 1057-1063. External link
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. External link
Sangster, J., & Bale, C. W. (1998). Cs-Sn (Cesium-Tin) System. Journal of Phase Equilibria, 19(1), 64-66. External link
Sangster, J., & Bale, C. W. (1998). K-Sn (Potassium-Tin) System. Journal of Phase Equilibria, 19(1), 67-69. External link
Sangster, J., & Bale, C. W. (1998). Li-Sn (Lithium-Tin) System. Journal of Phase Equilibria, 19(1), 70-75. External link
Sangster, J., & Bale, C. W. (1998). Na-Sn (Sodium-Tin) System. Journal of Phase Equilibria, 19(1), 76-81. External link
Sangster, J., & Bale, C. W. (1998). Rb-Sn (Rubidium-Tin) System. Journal of Phase Equilibria, 19(1), 82-84. External link
Thompson, W. T., Kaye, M. H., Bale, C. W., & Pelton, A. (2011). Pourbaix diagrams for multielement systems. In Uhlig's corrosion handbook (3rd ed., pp. 103-110). External link
Thompson, W. T., Hayes, M. H., Bale, C. W., & Pelton, A. (2000). Thermodynamics of aqueous corrosion - Pourbaix diagrams for multi-element systems. In Uhlig's corrosion handbook (2nd ed., pp. 125-136). Unavailable
Thompson, W. T., Bale, C. W., & Pelton, A. Applications of F*A*C*T in high temperature materials chemistry [Paper]. 9th IUPAC International conference. Unavailable
Thompson, W. T., Bale, C. W., & Pelton, A. (1996). FACT (Facility for the Analysis of Chemical Thermodynamics) User's instruction manual. (4th ed.). Unavailable
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. External link
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. External link
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. External link
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. External link
