Abstract
Phase selection theory enables a prediction to be made as to which phase forms first when a molten alloy is solidified. Here it is applied to a multicomponent system to provide information about the δ–γ transition that may occur in high nitrogen and high manganese steels. The theoretical predictions are compared with experimental results for microstructures obtained by means of copper mould casting.
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.