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

doi:10.1103/PhysRevB.89.119905

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

Stanford University

Research output: Contribution to journal › Comment/debate › Research › peer-review

Original language	English
Article number	119905
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	89
Issue number	11
Number of pages	1
ISSN	1098-0121
DOIs	https://doi.org/10.1103/PhysRevB.89.119905
Publication status	Published - 2014
Externally published	Yes

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Yan, J., & Nørskov, J. K. (2014). 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)). Physical Review B - Condensed Matter and Materials Physics, 89(11), Article 119905. https://doi.org/10.1103/PhysRevB.89.119905

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title = "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))",

author = "Jun Yan and N{\o}rskov, \{Jens K.\}",

year = "2014",

doi = "10.1103/PhysRevB.89.119905",

language = "English",

volume = "89",

journal = "Physical Review B - Condensed Matter and Materials Physics",

issn = "1098-0121",

publisher = "American Physical Society",

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Yan, J & Nørskov, JK 2014, '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))', Physical Review B - Condensed Matter and Materials Physics, vol. 89, no. 11, 119905. https://doi.org/10.1103/PhysRevB.89.119905

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)). / Yan, Jun; Nørskov, Jens K.
In: Physical Review B - Condensed Matter and Materials Physics, Vol. 89, No. 11, 119905, 2014.

Research output: Contribution to journal › Comment/debate › Research › peer-review

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T2 - 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))

AU - Yan, Jun

AU - Nørskov, Jens K.

PY - 2014

Y1 - 2014

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DO - 10.1103/PhysRevB.89.119905

M3 - Comment/debate

AN - SCOPUS:84898722236

SN - 1098-0121

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JO - Physical Review B - Condensed Matter and Materials Physics

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