The characteristics of the misfit dislocations at ferrite/cementite interfaces (FCIs) for various orientation relationships (ORs) have important implications for the mechanical behavior and the phase transformation of pearlitic steels; however, the detailed characteristics of these misfit dislocations have not been thoroughly elucidated to date. Using the extended atomically informed Frank-Bilby (xAIFB) method and atomistic simulation, we characterized the structures of misfit dislocations and calculated the interface energies of five ORs (Bagaryatsky, Isaichev, Pitsch-Petch, Near Bagaryatsky and Near Pitsch-Petch), respectively. Atomistic calculations of the interface energies of five ORs reveal that (1) the Isaichev OR has the lowest interface formation energy and (2) Near Bagaryatsky and Near Pitsch-Petch ORs are energetically more favorable than exact Bagaryatsky and Pitsch-Petch ORs in spite of small misorientation angle. The interface formation energy of each OR is qualitatively well explained by the structure and spacing of FCI dislocations, which demonstrate the importance of the characterization of misfit dislocations.
All Science Journal Classification (ASJC) codes
- Materials Science(all)
- Mechanics of Materials
- Mechanical Engineering