, Volume 7, Issue 5, pp 485-489

The Si−Y (Silicon-Yttrium) system

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This program was supported by ASM, under grant No. FG 101-1. Thermodynamic calculations were made by 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 evaluation of crystallographic data. Literature searched through 1984. Professor Abbaschian is the ASM/NBS Data Program Category Editor for binary silicon alloys.