An efficient microstructure simulation framework by integrating phase-field model, general coupling schema and parallelism: Demo in Ni-based superalloys

IF 1.9 3区 材料科学 Q4 CHEMISTRY, PHYSICAL
Xiaoke Wu , Ting Cheng , Jing Zhong , Shenglan Yang , Sa Ma , Na Ta , Lijun Zhang
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引用次数: 0

Abstract

In this work, a framework for efficient phase-field simulation of microstructure evolution is developed and demonstrated in Ni-based superalloys. Firstly, a universal schema for phase-field simulation coupling with various CALPHAD-type data/databases is postulated. Identifiers for illustrating fruitful prerequisite properties/parameters for phase-field modeling are proposed. An open exchange coupling file format is also put forward according to the data reconstruction strategy based on hash algorithm and interpolation. After that, the presently developed coupling schema is combined with the phase-field model with finite interface dissipation as well as the parallelism technique for elaborate demonstration. Various benchmark tests for the presently proposed coupling schema are carried out for validation. Finally, efficient phase-field simulation of the long-time aging process of Ni-Al alloy and the medium-scale directional solidification process of the Ni-Al-Ta ternary alloy within various preparation process parameters were performed for further validation. It is anticipated that the presently developed framework is of general validity for industrial materials in the spirit of integrated computational materials engineering.
结合相场模型、通用耦合模式和并行性的高效镍基高温合金微观组织模拟框架
在这项工作中,开发了一个有效的相场模拟框架,用于镍基高温合金的微观组织演变。首先,假设了一种与各种calphad类型数据/数据库相场仿真耦合的通用模式。提出了用于说明相场建模的富有成效的先决属性/参数的标识符。根据基于哈希算法和插值的数据重构策略,提出了一种开放交换耦合文件格式。然后,将现有的耦合模式与有限界面耗散的相场模型以及并行技术相结合,进行了详细的论证。对目前提出的耦合模式进行了各种基准测试以进行验证。最后,对Ni-Al合金在不同制备工艺参数下的长时间时效过程和Ni-Al- ta三元合金的中尺度定向凝固过程进行了高效相场模拟,以进一步验证其有效性。预计目前开发的框架在综合计算材料工程的精神下对工业材料具有普遍的有效性。
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来源期刊
CiteScore
4.00
自引率
16.70%
发文量
94
审稿时长
2.5 months
期刊介绍: The design of industrial processes requires reliable thermodynamic data. CALPHAD (Computer Coupling of Phase Diagrams and Thermochemistry) aims to promote computational thermodynamics through development of models to represent thermodynamic properties for various phases which permit prediction of properties of multicomponent systems from those of binary and ternary subsystems, critical assessment of data and their incorporation into self-consistent databases, development of software to optimize and derive thermodynamic parameters and the development and use of databanks for calculations to improve understanding of various industrial and technological processes. This work is disseminated through the CALPHAD journal and its annual conference.
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