Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
861701 | Procedia Engineering | 2012 | 5 Pages |
Abstract
The Si-B binary system was thermodynamically assessed and described using the CompuTherm Pandat software. The solution phases, including Liquid, diamond-Si and β-B were treated as substitutional solution phases, of which the Gibbs energies were expressed with Redlich-Kister polynomial functions. Meanwhile, the compounds, SiB3, SiB6, SiBn, were modeled as stoichiometric compounds. The thermodynamic parameters formulating the Gibbs energies of various phases were obtained and the equilibrium and transition of phases were discussed. The existent forms for Si-B phases in MG-Si melt were forecast.
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