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Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 48, Iss 3, Pp 391-394 (2012)
The binary La-Mn system is investigated by CALPHAD approach. The experimental phase diagram and thermodynamic data available in the literature are critically reviewed and assessed using the thermodynamic models for the Gibbs energies of individual ph
Externí odkaz:
https://doaj.org/article/7301473a4d384c6d939e47531987af52
Publikováno v:
Journal of Mining and Metallurgy. Section B: Metallurgy, Vol 46, Iss 1, Pp 97-103 (2010)
The thermodynamic modeling for the C-Ge and C-Mg systems is performed by the CALPHAD method. The enthalpy of formation for Mg2C3, the experimental value of which is not available in the literature, is obtained via first-principles calculation to refi
Externí odkaz:
https://doaj.org/article/3242a234f75540d4a0018f3984bee512