DFT: A Theory Full of Holes?
arXiv:1408.4826 · doi:10.1146/annurev-physchem-040214-121420
Abstract
This article is a rough, quirky overview of both the history and present state of the art of density functional theory. The field is so huge that no attempt to be comprehensive is made. We focus on the underlying exact theory, the origin of approximations, and the tension between empirical and non-empirical approaches. Many ideas are illustrated on the exchange energy and hole. Features unique to this article include how approximations can be systematically derived in a non-empirical fashion and a survey of warm dense matter.
Corrected typo
References in corpus (3)
Cited by in corpus (17)
- The Importance of being consistent
- Pure density functional for strong correlations and the thermodynamic limit from machine learning
- The Relevance of Electronic Perturbations in the Warm Dense Electron Gas
- Effectiveness of smearing and tetrahedron methods: best practices in DFT codes
- Accurate non-empirical range-separated hybrid van der Waals density functional for complex molecular problems, solids, and surfaces
- Importance of local exact exchange potential in hybrid functionals for accurate excited states
- Seven Useful Questions in Density Functional Theory
- Kinetic Energy Density Functionals by Axiomatic Approach
- Leading corrections to local approximations II (with turning points)
- First-principles quantum corrections for carrier correlations in double-layer two-dimensional heterostructures
- Improved proton-transfer barriers with van der Waals density functionals: Role of repulsive non-local correlation
- Quantifying errors of the electron-proton/muon correlation functionals through the Kohn-Sham inversion of a two-component model system
- On Green's function embedding using sum-over-pole representations
- Inverting the Kohn-Sham equations with physics-informed machine learning
- Building bridges: matching density functional theory with experiment
- Discarded gems: Thermoelectric performance of materials with band gap emerging at the hybrid-functional level
- Testing density functional theory in a quantum Ising chain