On a density functional theory of van der Waals forces
β Scribed by Robert A. Harris
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 343 KB
- Volume
- 33
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
β¦ Synopsis
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 ground state energy.
π SIMILAR VOLUMES
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 exchangeαcorrelation ener
On the basis of the adiabatic connection formula we propose several approximations for the total correlation energy functional, which, in the limit of two separated neutral subsystems, correctly reproduce the van der Waals R y6 behavior. We have calculated the corresponding van der Waals coefficient