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

• Published in: Journal of alloys and compounds 2018-10, Vol.767, p.68-72
• Main Authors: Chen, Yulin, Ping, Dehai, Wang, Yunzhi, Zhao, Xinqing
• Format: Article
• Language: English
• Subjects: Atomic scale structure; Carbon; Construction industry; Crystal structure; Deformation mechanisms; Ductility; High carbon steels; Martensite; Martensitic stainless steel; Mechanical properties; Metals and alloys; Nucleation; Nuclei; Transition metal alloys and compounds; Transmission electron microscopy
• ISSN: 0925-8388; 1873-4669
• DOI: 10.1016/j.jallcom.2018.07.099

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 ω phase which facilitates the nucleation and termination of {112} type nanotwins in high carbon martensite. The nanoscale ω 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. •The microstructure of nanotwins in high carbon martensite is meticulous characterized.•An atomic forming mechanism of nanotwins is proposed.•The conflict of nanotwins and poor ductility in high carbon martensite is clarified unambiguously.