Erratum: Calculated formation and reaction energies of 3d transition metal oxides using a hierarchy of exchange-correlation functionals (Physical Review B - Condensed Matter and Materials Physics (2013) 88 (245204))

Jun Yan*, Jens K. Nørskov

*Corresponding author for this work

Research output: Contribution to journalComment/debateResearchpeer-review

Original languageEnglish
Article number119905
JournalPhysical Review B - Condensed Matter and Materials Physics
Volume89
Issue number11
Number of pages1
ISSN1098-0121
DOIs
Publication statusPublished - 2014
Externally publishedYes

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