Electronic structure of two interacting phosphorus δ-doped layers in silicon
Density functional theory is used to quantify the interaction of a pair of 1/4-monolayer phosphorus δ-doped layers in silicon. We investigate changes in the electronic structure as the distance between the two δ-doped layers is altered and identify the onset of interactions between the transverse an...
| Main Authors: | , , , |
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| Format: | Journal Article |
| Published: |
American Physical Society
2013
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| Online Access: | http://hdl.handle.net/20.500.11937/22808 |