Density functional theory is straying from the path toward the exact functional
National Research University Higher School of Economics · A. N. Nesmeyanov Institute of Organoelement Compounds · +2 more institutions
Abstract
The theorems at the core of density functional theory (DFT) state that the energy of a many-electron system in its ground state is fully defined by its electron density distribution. This connection is made via the exact functional for the energy, which minimizes at the exact density. For years, DFT development focused on energies, implicitly assuming that functionals producing better energies become better approximations of the exact functional. We examined the other side of the coin: the energy-minimizing electron densities for atomic species, as produced by 128 historical and modern DFT functionals. We found that these densities became closer to the exact ones, reflecting theoretical advances, until the…
Citation impact
- FWCI
- 83.98
- Percentile
- 100%
- References
- 94
Authors
5- MGMichael G. MedvedevCorresponding
National Research University Higher School of Economics, A. N. Nesmeyanov Institute of Organoelement Compounds, N.D. Zelinsky Institute of Organic Chemistry
- ИСИван С. Бушмаринов
A. N. Nesmeyanov Institute of Organoelement Compounds
- JSJianwei Sun
Temple University
- JPJohn P. Perdew
Temple University
- KАKonstantin А. Lyssenko
A. N. Nesmeyanov Institute of Organoelement Compounds
Topics & keywords
- Density functional theory
- Metric (unit)
- Orbital-free density functional theory
- Perspective (graphical)
- Fidelity
- Path (computing)
- Time-dependent density functional theory
- Electron density
- Affordable and clean energy