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- W2079807281 abstract "Abstract A self-consistent set of thermodynamic formation data for the silicon boridesr SiB3, SiB6 and SiB14 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)." @default.
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- W2079807281 date "1987-04-01" @default.
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- W2079807281 title "Optimization of thermodynamic data for silicon borides" @default.
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- W2079807281 doi "https://doi.org/10.1016/0364-5916(87)90011-3" @default.
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