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https://doi.org/10.1007/bf02725824
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Cite Journal: Il Nuovo Cimento B Series 11 |  Publication Date: Jun 1, 1977 |
 Citations: 2 |
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.
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