Interfacial segregation of carbon atoms: the competition between grain boundaries and phase boundaries

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY
Faisal Waqar Syed , Ujjal Saikia , Binhan Sun , Srikakulapu Kiranbabu , Ali Tehranchi , Tilmann Hickel , Stefan Zaefferer , Dirk Ponge
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引用次数: 0

Abstract

The microstructure of a two-phase medium manganese steel is decorated by interfaces whose character is defined by crystallography and the misorientation between adjacent grains, which in turn influences elemental segregation and shapes the resulting decorations. This study investigates how adjacent grain and phase boundaries impact a boundary’s segregation behavior, with a focus on the competition for carbon (C) enrichment in a laminated ferrite (α)- austenite (γ) microstructure subjected to a series of heat treatments. It was found that semi-coherent α-γ Kurdjumov-Sachs (KS) phase boundaries show less carbon segregation than general γ grain boundaries. Furthermore, when a γ grain boundary is present at a junction with the phase boundaries, it acts as an extracting agent for C. DFT calculations support these observations, demonstrating that carbon segregation is energetically more favorable at the γ grain boundary compared to the α/γ phase boundary, due to the more negative segregation energy at the former.

Abstract Image

碳原子的界面偏析:晶界与相界的竞争
两相介质锰钢的微观结构由界面装饰,其特征由晶体学和相邻晶粒之间的错取向决定,这反过来影响元素偏析并形成最终的装饰。本研究探讨了相邻晶界和相界如何影响晶界的偏析行为,重点研究了经过一系列热处理的铁素体(α)-奥氏体(γ)层合组织中碳(C)富集的竞争。发现半相干的α-γ Kurdjumov-Sachs (KS)相界比一般γ晶界表现出更少的碳偏析。此外,当γ晶界存在于相界交界处时,它充当c的萃取剂,DFT计算支持这些观察结果,表明在γ晶界与α/γ相界相比,碳偏析在能量上更有利,因为前者具有更多的负偏析能量。
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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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