We report preliminary results on the first surface state calculation based on the chemical-pseudopotential approach developed by Anderson and Bullett. For the test surface ideal Si(111), an essentially parameter-free calculation yields results close to those of previous calculations.
|Original language||English (US)|
|Number of pages||5|
|Journal||Il Nuovo Cimento B Series 11|
|State||Published - Jun 1977|
All Science Journal Classification (ASJC) codes
- Physics and Astronomy(all)