A first-principles-based correlation functional for harmonious connection of short-range correlation and long-range dispersion
Abstract
We present a physically motivated correlation functional belonging to the meta-generalized gradient approximation (meta-GGA) rung, which can be supplemented with long-range dispersion corrections without introducing double-counting of correlation contributions. The functional is derived by the method of constraint satisfaction, starting from an analytical expression for a real-space spin-resolved correlation hole. The model contains a position-dependent function that controls the range of the interelectronic correlations described by the semilocal functional. With minimal empiricism, this function may be adjusted so that the correlation model blends with a specific dispersion correction describing long-range contributions. For a preliminary assessment, our functional has been combined with an atom-pairwise dispersion correction and full Hartree-Fock (HF)-like exchange. Despite the HF-exchange approximation, its predictions compare favorably with reference interaction energies in an extensive set of non-covalently bound dimers.
- Publication:
-
Journal of Chemical Physics
- Pub Date:
- November 2012
- DOI:
- 10.1063/1.4768228
- arXiv:
- arXiv:1405.1466
- Bibcode:
- 2012JChPh.137t4121M
- Keywords:
-
- density functional theory;
- HF calculations;
- 31.15.eg;
- 31.15.xr;
- Exchange-correlation functionals;
- Self-consistent-field methods;
- Physics - Chemical Physics
- E-Print:
- J. Chem. Phys. 137, 204121 (2012)