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This program was supported by ASM, under grant No. FG 101-1. Thermodynamic calculations were made using the F*A*C*T computer program at the McGill University, Montréal, Québec. The evaluators wish to thank Dr. K.A. Gschneidner, Jr., Director, Rare-Earth Information Center, Iowa State University, Ames, IA, for his help in providing some of the literature sources and a computer program for the critical evaluation of crystallographic data. Literature searched through 1984. Professor Abbaschian is the ASM/NBS Data Program Category Editor for binary silicon alloys.
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Gokhale, A.B., Abbaschian, G.J. The Sc−Si (Scandium-Silicon) system. Bulletin of Alloy Phase Diagrams 7, 333–336 (1986). https://doi.org/10.1007/BF02873002
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DOI: https://doi.org/10.1007/BF02873002