Abstract
Interaction parameters for Mn-based alloys were evaluated using both carbon solubility and activity data for species in binary and ternary manganese alloys. The parameters at 1400 °C are the following εcc = -4.5; εccc = 58.8; εFeCC = 1.5; εFeCC = 2.5; In γC0 = -1.15 . εsisi = 15.5; εsisisi = 2.69; εFeSi = 2.5; εcsi = 12.4; εccsi = 27.5; In γSi0 = -7.46 The unified interaction parameter model (UIPM) was used to calculate the activity coefficients of species and the solubility of carbon in ferromanganese alloys (up to quaternary Mn-Fe-C-Si). The results were in good agreement with experimental data. In particular, this model provides an approach for controlling the silicon content of standard ferromanganese.
Recommended Citation
L. I. Hongjie and A. E. Morris, "Evaluation of Unified Interaction Parameter Model Parameters for Calculating Activities of Ferromanganese Alloys: Mn-Fe-C, Mn-Fe-Si, Mn-C-Si, and Mn-Fe-C-Si Systems," Metallurgical and Materials Transactions B: Process Metallurgy and Materials Processing Science, vol. 28, no. 4, pp. 553 - 562, Springer, Jan 1997.
The definitive version is available at https://doi.org/10.1007/s11663-997-0028-0
Department(s)
Materials Science and Engineering
International Standard Serial Number (ISSN)
1073-5615
Document Type
Article - Journal
Document Version
Citation
File Type
text
Language(s)
English
Rights
© 2024 Springer, All rights reserved.
Publication Date
01 Jan 1997
