Precipitation of γ′ in the γ binder phase of WC-Al-Co-Ni cemented carbide: A phase-field study

被引:10
|
作者
Peng, Yingbiao [1 ]
Du, Yong [2 ]
Stratmann, Matthias [3 ]
Long, Jianzhan [4 ]
Liu, Yuling [2 ]
Mao, Hong [2 ]
Zapolsky, Helena [5 ]
机构
[1] Hunan Univ Technol, Coll Met & Mat Engn, Zhuzhou 412008, Hunan, Peoples R China
[2] Cent South Univ, Res Inst Powder Met, Changsha 410083, Hunan, Peoples R China
[3] OpenPhase Solut GmbH, Wasserstr 494, D-44795 Bochum, Germany
[4] State Key Lab Cemented Carbide, Zhuzhou 412000, Hunan, Peoples R China
[5] Univ Rouen, CNRS, UMR 6634, Grp Phys Matiriaux, Ave Univ 76301, F-76801 St Etienne Du Rouvray, France
来源
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY | 2020年 / 68卷
基金
中国国家自然科学基金;
关键词
Al-Co-Ni binder; Precipitation; Multi-phase-field; CALPHAD database; Order/disorder transition; Long-term aging; HIGH-TEMPERATURE; MICROSTRUCTURE EVOLUTION; DIFFUSION COUPLES; MODEL; SIMULATION; ALLOYS; SYSTEM; TRANSFORMATIONS; INVERSION; KINETICS;
D O I
10.1016/j.calphad.2019.101717
中图分类号
O414.1 [热力学];
学科分类号
摘要
High-temperature properties of WC-Co cemented carbides can be greatly improved by introducing ordered gamma' precipitates (L12 structure) into disordered gamma Co-binder matrix (fcc structure). The microstructure evolution of gamma' precipitates in gamma matrix was investigated by using multi-phase-field (MPF) method. In order to avoid indistinguishable miscibility during MPF simulations, a phenomenon caused by mistaking the chemical free energies of gamma and gamma' phase for each other, the thermodynamic driving force and diffusivities were taken from CALPHAD databases with the Gibbs energies of ordered and disordered phases separated according to a single Gibbs energy expression in a thermodynamic database. The interfacial energy between gamma and gamma' phases was estimated based on a thermodynamic model applied to coherent interfaces. The elastic strain energy was introduced to reproduce the cuboidal shape of the ordered gamma' precipitates. Specially, the MPF approach was applied to study the morphological evolution of gamma + gamma' microstructure as a function of concentration, temperature and aging time. It was shown that with increasing of Al concentration the cuboidal shape of precipitates appears at early stages of growth. After long term aging at 1373K the gamma'/gamma interface becomes semi-coherent and some gamma-channels are formed. The simulation results are in good agreement with experimental data and have demonstrated the ability of the model to capture the major structural characteristics of microstructural evolution in Al-Co-Ni binder system during long-term heat treatment. Based on the knowledge of microstructure evolution, it is possible to design the optimal process parameters efficiently instead of expensive and time-consuming experiments.
引用
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页数:9
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