Documents dont l'auteur est "Bale, Christopher W."

Christopher W. BaleDépartement de génie chimiqueVoir sa fiche dans le Répertoire des Expertises de 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. 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

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

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

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

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

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

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

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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

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

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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

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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

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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

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., 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., 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

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

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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

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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

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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

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

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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

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

Pelton, A., Eriksson, G., & Bale, C. W. (2017). Scheil-Gulliver Constituent Diagrams. Metallurgical and Materials Transactions A, 48(6), 3113-3129. 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

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

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

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

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

Pelton, A., & Bale, C. W. (1986). A modified interaction parameter formalism for non-dilute solutions. Metallurgical transactions, 17(7), 1211-1215. 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

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

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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

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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

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

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

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

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

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