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 | Zendy

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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

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