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Electronically engineering microstructural design for developing advanced steels: An exploration of high Si bainitic steel

Xiaolei Xing, Yawen Li, Shuo Meng, Zhijun Shi, Yefei Zhou*, Qingxiang Yang, Jianwei Xiao*, Yuntian Zhu, Chuang Deng*

*Corresponding author for this work

Research output: Journal Publications and ReviewsRGC 21 - Publication in refereed journalpeer-review

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Abstract

Microstructure engineering is essential for developing advanced steels and is often carried out by thermomechanical processing. Here we report the engineering of microstructures of a high Si bainitic steel by tuning its electronic structure. It is experimentally found that the bainitic steel with Si addition processed with laser melting has a complex multiphase microstructure consisting of α-Fe, γ-Fe, ε-martensite, and nano-scale twin boundaries with significantly improved hardness. Furthermore, calculations based on density functional theory show that the observed microstructure is strongly correlated with changes in the electronic structures of Fe atoms around the Si impurities. In particular, electron localization around the Si impurities significantly alters the stacking fault energy, which promotes the formation of ε-martensite and nanoscale twin boundaries, while the Jahn-Teller splitting caused by Si dopants results in a FCC-to-BCC phase transition with a misorientation angle of 8° between the (200)γ and(1¯1¯0)α. This work suggests that controlling the microstructures by electronic structure engineering has great potential for designing new structural materials with excellent mechanical properties.
Original languageEnglish
Article number111011
JournalMaterials and Design
Volume221
Online published1 Aug 2022
DOIs
Publication statusPublished - Sept 2022

Research Keywords

  • Bainitic steel
  • Density functional theory (DFT) simulations
  • Electronic structure
  • HRTEM

Publisher's Copyright Statement

  • This full text is made available under CC-BY-NC-ND 4.0. https://creativecommons.org/licenses/by-nc-nd/4.0/

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