Calculation of ternary Si-Fe-Al phase equilibrium in vacuum distillation by molecular interaction volume model
J. Min. Metall. Sect. B-Metall. 50 (2) B (2014) 171-176. DOI:10.2298/JMMB140508021L
Full text (pdf)
Calculation of ternary Si-Fe-Al phase equilibrium in vacuum distillation by molecular interaction volume model
J. Min. Metall. Sect. B-Metall. 50 (2) B (2014) 171-176. DOI:10.2298/JMMB140508021L
Full text (pdf)