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

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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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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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