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Phase-Field Simulation of Microstructure Evolution in Industrial A2214 Alloy During Solidification
被引:35
|作者:
Wei, Ming
[1
]
Tang, Ying
[1
]
Zhang, Lijun
[1
]
Sun, Weihua
[2
]
Du, Yong
[1
]
机构:
[1] Cent S Univ, State Key Lab Powder Met, Changsha 410083, Hunan, Peoples R China
[2] Ohio State Univ, Dept Mat Sci & Engn, Columbus, OH 43210 USA
来源:
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
|
2015年
/
46A卷
/
07期
基金:
中国国家自然科学基金;
关键词:
CU-MG-SI;
LIQUID SURFACE ENERGIES;
AL-CU;
ALUMINUM-ALLOYS;
MULTICOMPONENT ALLOYS;
ANTITRAPPING CURRENT;
CRYSTAL-STRUCTURE;
SYSTEMS;
PRECIPITATION;
INTERFACE;
D O I:
10.1007/s11661-015-2911-7
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
By linking to the thermodynamic and atomic mobility databases in Al alloys well established in our research group, the microstructure evolution in industrial A2214 alloy (Al-4.5Cu-0.5Mg-1.0Si, in wt pct) during solidification process was studied by means of two-dimensional phase-field simulation via MICRostructure Evolution Simulation Software in the framework of the multi-phase-field formalism. The thermophysical parameters including interfacial energies and interfacial mobilities were carefully chosen for reproducing the experimental features. The solidification sequence due to the present phase-field simulation conforms to both equilibrium calculation and Scheil simulation. The predicted microstructure reproduces the experimental data very well. These facts indicate that a quantitative phase-field simulation was achieved in the present work. Moreover, the mechanisms of characteristic patterns and microstructure formation were revealed with the aid of the phase-field simulation. In addition, the effect of cooling rate on the secondary dendrite arm spacing and microsegregation was also investigated through comprehensive comparison with the experimental data. (C) The Minerals, Metals & Materials Society and ASM International 2015
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页码:3182 / 3191
页数:10
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