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Erratum: Formation energies, binding energies, structure, and electronic transitions of Si divacancies studied by density functional calculations (Physical Review B - Condensed Matter and Materials Physics (2006) 74, (205208))

Research output: Contribution to journalComment/debate

4 Scopus citations
Original languageEnglish
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume75
Issue number19
DOIs
StatePublished - May 3 2007

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