An atomic mechanism for the formation of nanotwins in high carbon martensite

被引:19
作者
Chen, Yulin [1 ]
Ping, Dehai [2 ]
Wang, Yunzhi [3 ]
Zhao, Xinqing [1 ]
机构
[1] Beihang Univ, Sch Mat Sci & Engn, Beijing 100191, Peoples R China
[2] Dalian Jiaotong Univ, Sch Mat Sci & Engn, Dalian 116028, Peoples R China
[3] Ohio State Univ, Dept Mat Sci & Engn, 116 W 19Th Ave, Columbus, OH 43210 USA
基金
中国国家自然科学基金;
关键词
Metals and alloys; Transition metal alloys and compounds; Atomic scale structure; Crystal structure; Mechanical properties; Transmission electron microscopy; OMEGA-PHASE; STEELS; TRANSFORMATION; DEFORMATION; AUSTENITE; LATTICE; ALLOYS;
D O I
10.1016/j.jallcom.2018.07.099
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
High carbon martensite possesses outstanding hardness and strength but poor ductility, even though it consists of numerous twins which have been regarded as the favorable structure for deformation in metals and alloys. So far, the role of high density of twins in the conflict, fully twined structure and poor ductility, in high carbon martensite is not clear. In this letter, we proposed an atomic mechanism for the formation of nanotwins to reveal the nature of poor ductility of high carbon martensite. This mechanism suggests that interstitial carbon atoms stabilize omega phase which facilitates the nucleation and termination of {112} <111> type nanotwins in high carbon martensite. The nanoscale omega particles embedded in boundaries of nanotwins pins naonotwins, impeding the motion of twins in the martensite. This mechanism constructs a correlation between the nanotwins and poor ductility of martensite in high carbon steels. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:68 / 72
页数:5
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