Abstract

The present work examined the creep behavior of copper based solid solutions with cobalt at temperatures between 980°C and 1080°C and stresses lower than 0.2MPa. The samples were made from 18μm foil and were formed into cylinders. After the pre-annealing at 1000°C during about 30h the samples had a parquet structure. The experiments were performed in the hydrogen atmosphere. New equipment was designed for these measurements.The activation energy of pure copper creep was close to the activation energy of copper volume self-diffusion. Cu–Co solid solution creep rate was always lower than that of pure copper. It was shown that the creep activation energy in the relatively low temperature region was higher than in the high temperature region. The same behavior was typical for all studied solid solutions. The transition temperature was about 1030°C.It was proposed that such creep behavior was connected with grain boundary phase transformation and explanation was made in terms of interface controlled diffusional creep.

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.