Numerical simulation of dendrite growth in nickel-based superalloy and validated by in-situ observation using high temperature confocal laser scanning microscopy

被引:10
作者
Yan, Xuewei [1 ]
Xu, Qingyan [1 ]
Liu, Baicheng [1 ]
机构
[1] Tsinghua Univ, Key Lab Adv Mat Proc Technol, Minist Educ, Sch Mat Sci & Engn, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
Numerical simulation; Dendrite growth; In-situ observation; HT-CLSM; DIRECTIONAL SOLIDIFICATION PROCESS; GRAIN-GROWTH; MICROSTRUCTURE FORMATION; PHASE-FIELD; STABILITY; MODEL; PREDICTION; ALLOYS;
D O I
10.1016/j.jcrysgro.2017.09.020
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
Dendritic structures are the predominant microstructural constituents of nickel-based superalloys, an understanding of the dendrite growth is required in order to obtain the desirable microstructure and improve the performance of castings. For this reason, numerical simulation method and an in-situ observation technology by employing high temperature confocal laser scanning microscopy (HT-CLSM) were used to investigate dendrite growth during solidification process. A combined cellular automatonfinite difference (CA-FD) model allowing for the prediction of dendrite growth of binary alloys was developed. The algorithm of cells capture was modified, and a deterministic cellular automaton (DCA) model was proposed to describe neighborhood tracking. The dendrite and detail morphology, especially hundreds of dendrites distribution at a large scale and three-dimensional (3-D) polycrystalline growth, were successfully simulated based on this model. The dendritic morphologies of samples before and after HTCLSM were both observed by optical microscope (OM) and scanning electron microscope (SEM). The experimental observations presented a reasonable agreement with the simulation results. It was also found that primary or secondary dendrite arm spacing, and segregation pattern were significantly influenced by dendrite growth. Furthermore, the directional solidification (DS) dendritic evolution behavior and detail morphology were also simulated based on the proposed model, and the simulation results also agree well with experimental results. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:22 / 33
页数:12
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