Abstract
A quantitative analysis of the evolution of the dislocation cell substructure during the deformation of face-centred cubic metals and alloys is presented. Particular features are distinguished in the behavior of pure metals and solid solutions with different states of atomic order. The influence of temperature and grain size on the main substructural parameters is studied. It is established that the dependence of cell size on dislocation density becomes less pronounced when going from single crystals to polycrystals with large and small grain sizes. An increase in deformation temperature is shown to have the same effect. The relationship between cell size and the width of cell walls is also examined.
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.
