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Journal: Crystals, 2022
Volume: 12
Number: 682

Article: 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
Authors: by Haipeng Chen, Lihua Gao, Wenlong Zhan, Zhijun He and Junhong Zhang
Link: https://www.mdpi.com/2073-4352/12/5/682

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