Abstract
The carbon K-shell near-edge absorption fine structure of both diamond and graphite has been calculated by the multiple-scattering method and by a single-particle self-consistent pseudo-atomic-orbital band-theory method. We compare the results of these two calculations with experiment, and show that they both give agreement with the experimental near-edge structure.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 4175-4178 |
| Number of pages | 4 |
| Journal | Physical Review B |
| Volume | 40 |
| Issue number | 6 |
| DOIs | |
| State | Published - 1989 |
ASJC Scopus subject areas
- Condensed Matter Physics