Electronic structure calculations for 2-D quantum dots and laterally coupled quantum dot molecules in magnetic fields

M.J. Puska, R.M. Nieminen

Research output: Contribution to journalArticleScientificpeer-review

4 Citations (Scopus)
Original languageEnglish
Pages (from-to)490-497
Number of pages8
JournalInternational Journal of Quantum Chemistry
Issue number3
Publication statusPublished - 2003
MoE publication typeA1 Journal article-refereed


  • current-spin-density-functional theory
  • quantum dot molecule
  • spin density functional theory

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