A Multi-step Thermodynamic Model for Alumina Formation during Aluminum Deoxidation in Fe-O-Al Melt

金属学报, 2015, 28(2): 272-280. doi: 10.1007/s40195-014-0203-7

Guo-Cheng Wang ^1, , Qi Wang ^2, , Sheng-Li Li ^3, , Xin-Gang Ai ^4, , Da-Peng Li ^5,

1.Key Laboratory of Chemical Metallurgy Engineering, Liaoning Province, University of Science and Technology Liaoning, Anshan 114051, China;Jiangxi University of Science and Technology, Ganzhou 341000,China

2.Key Laboratory of Chemical Metallurgy Engineering, Liaoning Province, University of Science and Technology Liaoning, Anshan 114051, China

3.Key Laboratory of Chemical Metallurgy Engineering, Liaoning Province, University of Science and Technology Liaoning, Anshan 114051, China

4.Key Laboratory of Chemical Metallurgy Engineering, Liaoning Province, University of Science and Technology Liaoning, Anshan 114051, China

5.Benxi Steel Group Corporation, Benxi 117000, China

基金项目: This work was financially supported by the National Natural Science Foundation of China (No.51004054) and Foundation from the Liaoning Province Education Department (No.L2013127).

A Multi-step Thermodynamic Model for Alumina Formation during Aluminum Deoxidation in Fe-O-Al Melt

Keywords： Multi-step thermodynamics

参考文献

[1]	R. P. Sear .The non-classical nucleation of crystals:microscopic mechanisms and applications to molecular crystals, ice and calcium carbonate[J].International Materials Reviews,2012(6):328-356.

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A Multi-step Thermodynamic Model for Alumina Formation during Aluminum Deoxidation in Fe-O-Al Melt

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