TY - JOUR
T1 - Experimental investigation and thermodynamic modeling of the Cu-Si-Zn system with the refined description for the Cu-Zn system
AU - Wang, Jiong
AU - Xu, Honghui
AU - Shang, Shunli
AU - Zhang, Lijun
AU - Du, Yong
AU - Zhang, Wenqing
AU - Liu, Shuhong
AU - Wang, Peisheng
AU - Liu, Zi Kui
N1 - Funding Information:
The financial support from Creative Research Group of National Natural Science Foundation of China (Grant No. 51021063 ), the National Basic Research Program of China (Grant No. 2011CB610401 ), the Key Program of the National Natural Science Foundation of China (Grant No. 50831007 ), the National Natural Science Foundation of China (Grant Nos. 50971135 and 51028101 ) and the State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics (Grant No. SKL200801SIC ) is greatly acknowledged. Jiong Wang thanks the Ministry of Education of China for over-sea student fellowship (Grant No. [2009]3012 ). SLS and ZKL acknowledge the partial financial support from The US National Science Foundation through the grant DMR-1006557 directed by Dr. Alan J. Ardell.
PY - 2011/6
Y1 - 2011/6
N2 - The isothermal section of the Cu-Si-Zn ternary system at 600 °C was experimentally determined with fifteen alloys by means of optical microscopy, X-ray diffraction, and the scanning electron microscopy with energy dispersive X-ray spectroscopy. At 600 °C, no ternary compounds were observed, and five three-phase equilibria were well determined. In particular, the longstanding controversy regarding the four three-phase equilibria in the Cu-rich corner involving the phases α, β, γ- Cu5Zn8, and κ- Cu7Si was resolved experimentally in the present work. In an effort to provide a compatible thermodynamic description of the Cu-Si-Zn system for the multi-component Al-based thermodynamic database, the Cu-Zn system was remodeled using the CALPHAD approach with a new sublattice model Zn 4(Cu,Zn)1(Cu,Zn)8 for the γ- Cu 5Zn8 phase. Besides, the temperature dependence of enthalpy of mixing was also taken into account for the liquid phase. Subsequently, a thermodynamic description of the Cu-Si-Zn system was obtained over the entire composition range based on the presently modeled Cu-Zn system and the experimental data from the literature and the present measurements. It is found that most reliable experimental data in this ternary system are satisfactorily reproduced by the present thermodynamic modeling.
AB - The isothermal section of the Cu-Si-Zn ternary system at 600 °C was experimentally determined with fifteen alloys by means of optical microscopy, X-ray diffraction, and the scanning electron microscopy with energy dispersive X-ray spectroscopy. At 600 °C, no ternary compounds were observed, and five three-phase equilibria were well determined. In particular, the longstanding controversy regarding the four three-phase equilibria in the Cu-rich corner involving the phases α, β, γ- Cu5Zn8, and κ- Cu7Si was resolved experimentally in the present work. In an effort to provide a compatible thermodynamic description of the Cu-Si-Zn system for the multi-component Al-based thermodynamic database, the Cu-Zn system was remodeled using the CALPHAD approach with a new sublattice model Zn 4(Cu,Zn)1(Cu,Zn)8 for the γ- Cu 5Zn8 phase. Besides, the temperature dependence of enthalpy of mixing was also taken into account for the liquid phase. Subsequently, a thermodynamic description of the Cu-Si-Zn system was obtained over the entire composition range based on the presently modeled Cu-Zn system and the experimental data from the literature and the present measurements. It is found that most reliable experimental data in this ternary system are satisfactorily reproduced by the present thermodynamic modeling.
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U2 - 10.1016/j.calphad.2011.02.001
DO - 10.1016/j.calphad.2011.02.001
M3 - Article
AN - SCOPUS:79953071120
SN - 0364-5916
VL - 35
SP - 191
EP - 203
JO - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
JF - Calphad: Computer Coupling of Phase Diagrams and Thermochemistry
IS - 2
ER -