Abstract
AbstractThe fundamental methods for the prediction of segregation enthalpy and entropy of any element at any grain boundary are outlined, based on grain boundary segregation diagrams and a linear dependence between segregation entropy and enthalpy. The capability of these methods is evaluated by comparison of the predicted interfacial composition of α‐iron‐based binary systems with Si, Al, P, Sn, S, Sb, Ni, Mo, C and B with recently measured experimental data for the same systems. Copyright © 2002 John Wiley & Sons, Ltd.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.