Abstract

The recently developed Arrhenius formula of modified Sutherland equation was employed to calculate the self- and impurity diffusivities in liquid Co, Ta, Ti and W. The reliability of the calculated results was validated by comparing the experimentally measured and theoretically predicted data available in the literature with the presently predicted diffusivities. The obtained atomic mobility parameters were incorporated into Diffusivity Database for Cemented Carbides (CSUDDCC1) developed in our research group. In addition, fcc-free surface layer was produced on WC–Ti(C,N)–TaC–Co cemented carbides by gradient sintering in vacuum. SEM (scanning electron microscopy) coupled with EPMA (electron probe micro analysis) was employed to characterize the microstructure. Moreover, the concentration profiles and distributions of the elements on the gradient WC–Ti(C,N)–TaC–Co cemented carbides were also measured by EPMA. Based on the reliable thermodynamic database (CSUTDCC1) and diffusion database (CSUDDCC1), the volume fractions of different phases and elemental concentration profiles in the WC–Ti(C,N)–TaC–Co cemented carbides were simulated by means of DICTRA (DIffusion-Controlled TRAnsformations) software considering only the diffusion in the liquid binder phase. The simulation results taking the heating and cooling rates into account are in good agreement with the experimental data.

Full Text
Paper version not known

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 call

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.