Abstract
Two atomistic models are used to investigate defect structures formed when high concentrations of Al 2O 3 are dissolved in the MgO lattice. Clusters consisting of one magnesium vacancy charge compensated by either one or two substitutional ions dominate. The results compare favourably with experimental lattice parameter data.
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.