Abstract

The band structure of body-centered cubic beryllium is reported, both at the Hartree and exact-exchange Hartree-Fock level. There is no gap immediately above the valence band. This is consistent with the resistivity experiments by Amonenko et al. which rises sharply, but not discontinuously above the h.c.p.-to-b.c.c. phase transition at 1254°C.

Full Text
Paper version not known

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 call

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.