Abstract
The band structures, Fermi surfaces, and density of states from two self-consistent augmented-plane-wave calculations of silver are presented and compared with previously reported results. The full Slater exchange term was used in one of these calculations, and of the Slater term was used in the other. Comparison with experimentally obtained data indicates that the calculation having the exchange reduced to yields the better results.
- Received 28 February 1968
DOI:https://doi.org/10.1103/PhysRev.172.708
©1968 American Physical Society