CALCULATION OF TERNARY Si–Fe–Al PHASE EQUILIBRIUM IN VACUUM DISTILLATION BY MOLECULAR INTERACTION VOLUME MODEL. Journal of Mining and Metallurgy, Section B: Metallurgy, [S. l.], v. 50, n. 2, p. 171, 2014. Disponível em: https://test.aseestant.ceon.rs/index.php/jmm/article/view/6054. Acesso em: 11 jun. 2026.