Abstract
A new approach for including full-potential terms in a linear-muffin-tin-orbital calculation is presented. The implementation for crystals leads to a method which is at the same time fast and accurate. Calculated elastic constants and phonon frequencies for Si agree well with experiment.
- Received 26 January 1988
DOI:https://doi.org/10.1103/PhysRevB.38.1537
©1988 American Physical Society
