Application of the Molecular Interaction Volume Model for Calculating Activities of Elements in Ferromanganese Alloys: Mn-C, Mn-Fe, Fe-C, and Mn-Fe-C Systems
نویسندگان
چکیده
The molecular interaction volume model (MIVM) developed by Tao is a fluid-based derived from statistical thermodynamics and fluid phase equilibria. MIVM was applied successfully to predict each element’s activity in Mn-based alloys, namely, Mn-C Mn-Fe, Mn-Fe-C systems. calculated binary parameters between metals (Fe, Mn) nonmetal (C) confirming strong Fe Mn alloy. indicated that iron has great influence on the of little effect carbon. A significant advantage its ability explain experimental phenomenon ternary system, whereby predicted values are good agreement with data, showing this reliable, convenient, economic.
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ژورنال
عنوان ژورنال: Crystals
سال: 2022
ISSN: ['2073-4352']
DOI: https://doi.org/10.3390/cryst12050682