Abstract
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) |
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Pages (from-to) | 786-790 |
Number of pages | 5 |
Journal | Il Nuovo Cimento B Series 11 |
Volume | 39 |
Issue number | 2 |
DOIs | |
State | Published - Jun 1977 |
Externally published | Yes |
All Science Journal Classification (ASJC) codes
- General Physics and Astronomy