Abstract
A theoretical description of the valence-band structure and chemical bonding for a series of non-transition-metal layer compounds is developed which is consistent with calculated charge densities, densities of states, and with the experimental crystal-structure data and photoemission measurements.
- Received 9 February 1976
DOI:https://doi.org/10.1103/PhysRevB.14.424
©1976 American Physical Society