Density functional-theory application to double quantum dots: influence of mismatch on the addition energy spectra of vertical diatomic artificial molecules

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DOIResolve DOI: http://doi.org/10.1002/qua.10453
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TypeArticle
Journal titleInternational Journal of Quantum Chemistry
Volume91
Issue3
Pages498503; # of pages: 6
Publication date
AffiliationNRC Institute for Microstructural Sciences; National Research Council Canada
Peer reviewedNo
NPARC number12744676
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Record identifier33845402-e3ad-4989-9aa5-d77d468eaa8c
Record created2009-10-27
Record modified2016-05-09
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