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- W2043487430 abstract "Using local-density-functional theory, we calculate self-consistently the adsorption of a metal atom on a jellium surface in an external electrostatic field.Received 4 April 1991DOI:https://doi.org/10.1103/PhysRevB.45.12050©1992 American Physical Society" @default.
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- W2043487430 title "Self-consistent calculation of atomic adsorption on metals in high electric fields" @default.
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