Erratum: First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure (Physical Review B. Condensed Matter and Materials Physics (2006) 73, (165402))

Christopher D. Taylor; Sally A. Wasileski; Jean Sebastien Filhol; Matthew Neurock

doi:10.1103/PhysRevB.73.169904

Erratum: First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure (Physical Review B. Condensed Matter and Materials Physics (2006) 73, (165402))

Christopher D. Taylor
, Sally A. Wasileski
, Jean Sebastien Filhol
, Matthew Neurock

Chemical Engineering and Materials Science

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

5 Scopus citations

Original language	English (US)
Article number	169904
Journal	Physical Review B - Condensed Matter and Materials Physics
Volume	73
Issue number	16
DOIs	https://doi.org/10.1103/PhysRevB.73.169904
State	Published - 2006

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10.1103/PhysRevB.73.169904

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Taylor, C. D., Wasileski, S. A., Filhol, J. S., & Neurock, M. (2006). Erratum: First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure (Physical Review B. Condensed Matter and Materials Physics (2006) 73, (165402)). Physical Review B - Condensed Matter and Materials Physics, 73(16), Article 169904. https://doi.org/10.1103/PhysRevB.73.169904

Erratum: First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure (Physical Review B. Condensed Matter and Materials Physics (2006) 73, (165402)). / Taylor, Christopher D.; Wasileski, Sally A.; Filhol, Jean Sebastien et al.
In: Physical Review B - Condensed Matter and Materials Physics, Vol. 73, No. 16, 169904, 2006.

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

Taylor, CD, Wasileski, SA, Filhol, JS & Neurock, M 2006, 'Erratum: First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure (Physical Review B. Condensed Matter and Materials Physics (2006) 73, (165402))', Physical Review B - Condensed Matter and Materials Physics, vol. 73, no. 16, 169904. https://doi.org/10.1103/PhysRevB.73.169904

Taylor CD, Wasileski SA, Filhol JS, Neurock M. Erratum: First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure (Physical Review B. Condensed Matter and Materials Physics (2006) 73, (165402)). Physical Review B - Condensed Matter and Materials Physics. 2006;73(16):169904. doi: 10.1103/PhysRevB.73.169904

Taylor, Christopher D. ; Wasileski, Sally A. ; Filhol, Jean Sebastien et al. / Erratum : First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure (Physical Review B. Condensed Matter and Materials Physics (2006) 73, (165402)). In: Physical Review B - Condensed Matter and Materials Physics. 2006 ; Vol. 73, No. 16.

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Erratum: First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure (Physical Review B. Condensed Matter and Materials Physics (2006) 73, (165402))

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