Abstract
The structure of the valence bands in KC1 is calculated by the Green's function method. The results are compared with those of Howland by the tight-binding approximation. It is found that results obtained by the two methods are in good agreement.
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.