Abstract
A classification scheme is given which relates the experimentally observed symmetry of the distortions near vacancies in zinc blende compounds to the filling of the A1-T2 set of levels. A simple physical interpretation is then presented, supporting the predictive value of the classification.
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 callMore From: Physica B+C
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.
