Abstract
An analysis of augmented plane wave results obtained for the cubic perovskite compounds BaBiO3, KBiO3, and BaPbO3 of coherent potential approximation results for the alloys Ba1-xKxBiO3 and BaPb1-yBiyO3 is made by the alternating lattice method. We show that the electronic structure near the Fermi level of the pure compounds and their alloys can be well understood by the alternating nature of the Bi(or Pb)-O sublattices in a tight-binding scheme involving a small set of orbitals.
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.
