Abstract
This work demonstrates a numerically feasible, yet realistic, calculational method for incorporating electron-core-hole interactions (core-hole effects) in the Bethe-Salpeter equation in solids, without recourse to tight-binding or analogous basis-set approximations. The method includes ab initio treatments of separate electron and hole dynamics and electron-hole interactions. The method is used to treat x-ray absorption (XAS), resonant inelastic x-ray scattering (RIXS), and core-hold excitons. Materials studied include LiF, NaF, KF, graphite, diamond, and .
- Received 31 July 1997
DOI:https://doi.org/10.1103/PhysRevLett.80.794
©1998 American Physical Society