Interfacial structures and properties of sulfide-Fe matrix in steel: A first principles study

Abstract

Fine sulfides can promote the refinement of microstructure and improve the strength and toughness of materials. The interface properties between sulfides and steel matrix are associated with this phenomenon. The first principles calculation combined with two-dimensional lattice mismatch and two-step nucleation theory is adopted to calculate the interface properties of TiS/bcc-Fe, TiS/fcc-Fe and TiS/MnS at the atomic level. The results show that TiS has a weak ability to promote the transition of austenite to intragranular ferrite (IGF) due to the low adhesion work value. And TiS needs to overcome energy barriers to induce the formation of IGF because the higher interface energy of TiS/bcc-Fe than TiS/fcc-Fe. The heterogeneous nucleation ability of TiS(001)/MnS(111) is stronger than that of TiS(001)/MnS(110), indicating that TiS is beneficial for improving the deformation performance of MnS without affecting the ability of MnS (110) surface to induce IGF nucleation for grain refinement. Based on the two-step nucleation theory, the structures and properties of TiS clusters are analyzed. The formation pathway of TiS/Fe interface can be described as: Tiatom + Satom + Featom → core (TiSn)–shell (fcc-Fe(111)) → core (TiS(001))–shell (fcc-Fe(110) + bcc-Fe(100)).

Keywords

• Sulfides
• Lattice mismatch
• Ferrite
• Interface
• Cluster
• First principles