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检索条件:关键词= Prediction
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