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