Thermodynamic modeling of the Sc-Zn system coupled with first-principles calculation
J. Min. Metall. Sect. B-Metall. 48 (1) B (2012) 123-130. DOI:10.2298/JMMB110909017T
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Abstract
Thermodynamic modeling of the Sc-Zn system coupled with first-principles calculation
J. Min. Metall. Sect. B-Metall. 48 (1) B (2012) 123-130. DOI:10.2298/JMMB110909017T
Full text (pdf)
Abstract