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
The molecular interaction volume model (MIVM) developed by Tao is a fluid-based model derived from statistical thermodynamics and fluid phase equilibria. The MIVM was applied successfully to predict each element’s activity in Mn-based alloys, namely, Mn-C Mn-Fe, and Mn-Fe-C systems. The MIVM calcula...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
MDPI
2022
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| Subjects: | |
| Online Access: | View Fulltext in Publisher |