Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems
The Na-X (X = Si, Ag, Cu, Cr) systems have been critically reviewed and modeled by means of the CALPHAD approach. The two compounds, NaSi and Ag2Na, are treated as stoichiometric ones. By means of first-principles calculations, the enthalpies of formation at 0 K for the LT-NaSi (low temperature...
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| Hauptverfasser: | , , , , , , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
University of Belgrade, Technical Faculty, Bor
2012-01-01
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| Schriftenreihe: | Journal of Mining and Metallurgy. Section B: Metallurgy |
| Schlagworte: | |
| Online-Zugang: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2012/1450-53391200024H.pdf |
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