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

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...

Bibliográfalaš dieđut
Váldodahkkit:	Haipeng Chen, Lihua Gao, Wenlong Zhan, Zhijun He, Junhong Zhang
Materiálatiipa:	Artihkal
Giella:	English
Almmustuhtton:	MDPI AG 2022-05-01
Ráidu:	Crystals
Fáttát:	thermodynamics manganese activity molecular interaction volume model
Liŋkkat:	https://www.mdpi.com/2073-4352/12/5/682

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