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Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/5102

Title: Surface correlation energy—An interpolation formula
Authors: Srinivasan, G.
Jonson, M.
Lundqvist, S.
Issue Date: 1975
Publisher: Springer Verlag
Citation: Il Nuovo Cimento B , 1975, Vol.29, p285-295
Abstract: In this paper we obtain an interpolation formula for the surface correlation energy. We do this as follows. We first calculate the correlation energy in the low-density limit where the electrons are expected to crystallize. It is shown thatE c s ∝1/r s asr s →∞. We have shown elsewhere that asr s →0, Ecs1rs . Hence we try an interpolation formula of the type Ecs=(ars)(rs+b) that reduces to the exact functional form at the high- and low-density limits. The main conclusion we draw from the behaviour of the interpolation formula is that thesurface may be more unstable against charge density waves than the bulk. Also, we feel that RPA may be a worse approximation for surface problems (2<r s <6) than has been suspected up to now.
Description: Restricted Access.
URI: http://hdl.handle.net/2289/5102
ISSN: 0369-3554
Alternative Location: http://adsabs.harvard.edu/abs/1975NCimB..29..285S
Copyright: 1975 Springer Verlag
Appears in Collections:Research Papers (A&A)

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