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A novel molecular interaction chemical model for silicate melts

Dongping TAO

金属学报(英文版)

A novel molecular interaction chemical model (MICM) for silicate melts has been suggested based on statistical thermodynamics. It can simultaneously predict activities of all components in the CaO-FeO-SiO2 and CaO-Al2O3-SiO2 melts using only four binary pa...

关键词: Activity , Prediction , Oxide melts , Silicates , A novel model