1.
CALCULATION OF TERNARY Si–Fe–Al PHASE EQUILIBRIUM IN VACUUM DISTILLATION BY MOLECULAR INTERACTION VOLUME MODEL. J Min & Metal B Metallurgy [Internet]. 2014 Dec. 17 [cited 2026 Jun. 11];50(2):171. Available from: https://test.aseestant.ceon.rs/index.php/jmm/article/view/6054