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Density Functional for van der Waals Forces at Surfaces

✍ Scribed by Hult, Erika; Andersson, Ylva; Lundqvist, Bengt I.; Langreth, David C.


Book ID
118155895
Publisher
The American Physical Society
Year
1996
Tongue
English
Weight
114 KB
Volume
77
Category
Article
ISSN
0031-9007

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πŸ“œ SIMILAR VOLUMES


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We use the density functional theory to invest&te the ground state cner,g of 5 psir of intemcting electronic syslcr;ls ;ct large distanCcs from one another. We prove that a simple mean field approximation to the electron density is sufficient to determine the6(1/R3) and(i(l/R$) behavior of the groun

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The van der Waals vdW or dispersion interaction between distant sections of a molecular or condensed matter system contributes part of the correlation energy. This dispersion part is missed, or is given at best unreliably, by the usual local and gradient functionals for the exchange᎐correlation ener