中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Phase-Field Modeling of Austenite-to-Ferrite Transformation in Fe-C-Mn Ternary Alloys

文献类型:期刊论文

作者Zhang Jun1,2; Chen Wenxiong1; Zheng Chengwu1; Li Dianzhong1
刊名ACTA METALLURGICA SINICA
出版日期2017-06-01
卷号53期号:6页码:760-768
ISSN号0412-1961
关键词phase-field method austenite ferrite Gibbs-energy dissipation incomplete transformation
DOI10.11900/0412.1961.2016.00468
通讯作者Zheng Chengwu(cwzheng@imr.ac.cn)
英文摘要The effect of Mn on the austenite-to-ferrite transformation has been widely studied by both physical models and experiments due to its technological importance for alloy design in steel industries. In recent years, an increasing interest of this issue is moved onto the effect of alloying element on the migrating interface during the austenite-to-ferrite transformation. For ternary Fe-C-Mn alloys, the interfacial condition is more complicated than that of binary Fe-C alloys in view of the large difference in the diffusivity between the interstitial and substitutional alloying elements. Generally speaking, there are two main concepts, i.e. the paraequilibrium model and the local-equilibrium model, which have been proposed to describe the phase transformation kinetics in ternary Fe-C-Mn alloys based on different assumptions about the diffusion of the substitutional elements. And many modeling attempts have been made to study the effect of Mn on the migration kinetics by using these theories. In this work, a multi-phase-field (MPF) model coupling with a Gibbs-energy dissipation model was developed to simulate the isothermal austenite-to-ferrite transformation in ternary Fe-C-Mn alloys. This model has considered the Mn diffusion inside the migrating interface in a physical manner and takes its effect on the transformation kinetics into account. Comparison simulations were made to analyze the difference in the transformation kinetics and ferrite morphologies with and without considering the energy dissipation at the moving interface. It shows that the incomplete transformation phenomenon does occur due to the Mn diffusion inside interface. The modified MPF model was then used to study the effect of Mn contents on the microstructures and kinetics of the phase transformations. It is found that the ferrite growth along the austenite/austenite boundaries is faster than that in the perpendicular direction. This difference is intensified with increasing the Mn concentration, which hence leads to the ferrite morphology changed from elliptical to flat alike. It also produces a slower transformation kinetics and a larger degree of the incomplete transformation when increasing the Mn concentration.
WOS研究方向Metallurgy & Metallurgical Engineering
语种英语
出版者SCIENCE PRESS
WOS记录号WOS:000405561500015
源URL[http://ir.imr.ac.cn/handle/321006/124716]  
专题金属研究所_中国科学院金属研究所
通讯作者Zheng Chengwu
作者单位1.Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, Shenyang 110016, Peoples R China
2.Univ Sci & Technol China, Sch Chem & Mat Sci, Hefei 230026, Peoples R China
推荐引用方式
GB/T 7714
Zhang Jun,Chen Wenxiong,Zheng Chengwu,et al. Phase-Field Modeling of Austenite-to-Ferrite Transformation in Fe-C-Mn Ternary Alloys[J]. ACTA METALLURGICA SINICA,2017,53(6):760-768.
APA Zhang Jun,Chen Wenxiong,Zheng Chengwu,&Li Dianzhong.(2017).Phase-Field Modeling of Austenite-to-Ferrite Transformation in Fe-C-Mn Ternary Alloys.ACTA METALLURGICA SINICA,53(6),760-768.
MLA Zhang Jun,et al."Phase-Field Modeling of Austenite-to-Ferrite Transformation in Fe-C-Mn Ternary Alloys".ACTA METALLURGICA SINICA 53.6(2017):760-768.

入库方式: OAI收割

来源:金属研究所

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