Grain boundaries are important structural component of materials. Their structure as well as chemical composition differ from those of the crystal interior and thus, they may limit the applicability of the materials. Based on careful study of segregation at individual grain boundaries in model b.c.c. Fe–base alloys we were able to propose and prove a method of the prediction of the segregation of any solute (i.e. its composition) at any grain boundary at chosen temperature.
The full text >>