Density functional-theory application to double quantum dots: influence of mismatch on the addition energy spectra of vertical diatomic artificial molecules
Density functional-theory application to double quantum dots: influence of mismatch on the addition energy spectra of vertical diatomic artificial molecules
DOI | Resolve DOI: https://doi.org/10.1002/qua.10453 |
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Format | Text, Article |
Publication date | 2003 |
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NPARC number | 12744676 |
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Record identifier | 33845402-e3ad-4989-9aa5-d77d468eaa8c |
Record created | 2009-10-27 |
Record modified | 2020-04-02 |
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