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Optimization of thermodynamic data for silicon borides

A self-consistent set of thermodynamic formation data for the silicon boridesr SiB 3, SiB 6 and SiB 14 was calculated after review of the relevant literature regarding thermodynamic and phase equilibria data in the silicon-boron binary system. This was accomplished using the computer program BINGSS,...

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Bibliographic Details
Published in:Calphad 1987-04, Vol.11 (2), p.167-175
Main Authors: Dirkx, R.R., Spear, K.E.
Format: Article
Language:English
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Summary:A self-consistent set of thermodynamic formation data for the silicon boridesr SiB 3, SiB 6 and SiB 14 was calculated after review of the relevant literature regarding thermodynamic and phase equilibria data in the silicon-boron binary system. This was accomplished using the computer program BINGSS, which is a least squares fitting routine for binary systems developed by Lukas et al. (ref. 1).
ISSN:0364-5916
1873-2984
DOI:10.1016/0364-5916(87)90011-3