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- W110777488 abstract "The self-consistent field equation obtained by the functional integration method is applied to study the lattice structure near the surface of a simple metal. Formulas are derived for the displacement of the ions from the ideal lattice positions near the metal surface. Formulas are also given for the surface potential and the work function in the one-dimensional and three-dimensional model." @default.
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- W110777488 date "1987-05-20" @default.
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- W110777488 title "Functional approach to the theory of metal surface structure" @default.
- W110777488 hasPublicationYear "1987" @default.
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