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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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Hlavní autoři: Hao D., Bu M., Wang Y., Tang Y., Gao Q., Wang M., Hu B., Du Y.
Médium: Artigo
Jazyk:Inglês
Vydáno: University of Belgrade, Technical Faculty, Bor 2012-01-01
Edice:Journal of Mining and Metallurgy. Section B: Metallurgy
Témata:
Na-X (X = Si
Ag
Cu
Cr
)
phase diagram
CALPHAD
first-principles calculations
On-line přístup:http://www.doiserbia.nb.rs/img/doi/1450-5339/2012/1450-53391200024H.pdf
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