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April 4, 2006Physical Review B

First principles reaction modeling of the electrochemical interface: Consideration and calculation of a tunable surface potential from atomic and electronic structure

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Authors

CTChristopher D. TaylorScience Wares (United States)SWSally A. WasileskiPurdue University West LafayetteJFJean‐Sébastien FilholCentre National de la Recherche Scientifique

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Taylor et al. (2006) studied this question.

synapsesocial.com/papers/6a005b24413f0c047f2d7571https://doi.org/10.1103/physrevb.73.165402
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