Calculation of Phase Equilibria Relations in CaO-SiO2-FeOx-MgO System
Nan Wang
School of Materials and Metallurgy, Northeastern University, Shenyang, China
Search for more papers by this authorCuihuan Huang
School of Materials and Metallurgy, Northeastern University, Shenyang, China
Search for more papers by this authorXueqian Xin
School of Materials and Metallurgy, Northeastern University, Shenyang, China
Search for more papers by this authorZongshu Zou
School of Materials and Metallurgy, Northeastern University, Shenyang, China
Search for more papers by this authorZ. Zhang
Delft University of Technology, Delft, the Netherlands
Search for more papers by this authorNan Wang
School of Materials and Metallurgy, Northeastern University, Shenyang, China
Search for more papers by this authorCuihuan Huang
School of Materials and Metallurgy, Northeastern University, Shenyang, China
Search for more papers by this authorXueqian Xin
School of Materials and Metallurgy, Northeastern University, Shenyang, China
Search for more papers by this authorZongshu Zou
School of Materials and Metallurgy, Northeastern University, Shenyang, China
Search for more papers by this authorZ. Zhang
Delft University of Technology, Delft, the Netherlands
Search for more papers by this authorJiann-Yang Hwang
Search for more papers by this authorJaroslaw Drelich
Search for more papers by this authorJerome Downey
Search for more papers by this authorMark Cooksey
Search for more papers by this authorSummary
This chapter contains sections titled:
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Introduction
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CALPHAD Theory and Thermodynamic Model
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Equilibrium Phase Relations of CaO-SiO2-FeO2-MgO System
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Conclusions
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Acknowledgements
References
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