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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Xehetasun bibliografikoak
Egile Nagusiak:	Hao D., Bu M., Wang Y., Tang Y., Gao Q., Wang M., Hu B., Du Y.
Formatua:	Artigo
Hizkuntza:	Inglês
Argitaratua:	University of Belgrade, Technical Faculty, Bor 2012-01-01
Saila:	Journal of Mining and Metallurgy. Section B: Metallurgy
Gaiak:	Na-X (X = Si Ag Cu Cr ) phase diagram CALPHAD first-principles calculations
Sarrera elektronikoa:	http://www.doiserbia.nb.rs/img/doi/1450-5339/2012/1450-53391200024H.pdf
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems

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