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- W1983107498 abstract "We report here a variational method for calculating surface energies and electronic density profiles using correlated wave functions. Preliminary results are given for the whole range of densities corresponding to simple metals. Our method provides an alternative to the density-functional method. In addition, it furnishes a basis for obtaining many-body wave functions for metal surfaces." @default.
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- W1983107498 date "1983-03-15" @default.
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- W1983107498 title "Correlated-basis-functions theory of metal surfaces. Preliminary results" @default.
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- W1983107498 doi "https://doi.org/10.1103/physrevb.27.3913" @default.
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