, Volume 5, Issue 6, pp 584-592

The Mg−Si (Magnesium-Silicon) system

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Thermodynamic calculations were made using the F*A*C*T (Facility for the Analysis of Chemical Thermodynamics) computer program. Work was supported by the American Society for Metals. Literature searched through 1983. Professor Clark is ASM/NBS Data Program Category Editor for binary magnesium alloys.
An erratum to this article is available at http://dx.doi.org/10.1007/BF02869854.