Abstract
Composition profiles of eight Cr–X (X=Co, Fe, Mo, Nb, Ni, Pd, Pt, Ta) binary systems are collected from diffusion multiples from which composition-dependent interdiffusion coefficients for all the phases in these eight binary systems are extracted using a forward-simulation method. Very strong composition dependency of the interdiffusion coefficients is observed in the Cr-rich bcc phase of the Cr–Co, Cr–Fe, Cr–Ni and Cr–Pt systems. Impurity diffusion coefficients are also extracted using the forward-simulation method and are compared with data reported in the literature. The good agreement between data obtained from the current study and those reported in the literature serves as a validation of the forward-simulation method in extracting both interdiffusion and impurity diffusion coefficients.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: 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.
