Approximations to the exact exchange potential: KLI versus semilocal
arXiv:1608.08415 · doi:10.1103/PhysRevB.94.165149
Abstract
In the search for an accurate and computationally efficient approximation to the exact exchange potential of Kohn-Sham density functional theory, we recently compared various semilocal exchange potentials to the exact one [F. Tran et al., Phys. Rev. B 91, 165121 (2015)]. It was concluded that the Becke-Johnson (BJ) potential is a very good starting point, but requires the use of empirical parameters to obtain good agreement with the exact exchange potential. In the present work, we extend the comparison by considering the Krieger-Li-Iafrate (KLI) approximation, which is a beyond-semilocal approximation. It is shown that overall the KLI and BJ-based potentials are the most reliable approximations to the exact exchange potential, however, sizeable differences, especially for the antiferromagnetic transition-metal oxides, can be obtained.
References in corpus (26)
- Understanding and reducing errors in density functional calculations
- More-Realistic Band Gaps from Meta-Generalized Gradient Approximations: Only in a Generalized Kohn-Sham Scheme
- Simple iterative construction of the optimized effective potential for orbital functionals, including exact exchange
- Implementation of screened hybrid functionals based on the Yukawa potential within the LAPW basis set
- Optimized Effective Potential made simple: Orbital functionals, orbital shifts, and the exact Kohn-Sham exchange potential
- Density functional theory using an optimized exchange-correlation potential
- Exact-exchange based quasiparticle energy calculations for the band gap, effective masses and deformation potentials of ScN
- Electrical response of molecular systems: the power of self-interaction corrected Kohn-Sham theory
- One-electron self-interaction and the asymptotics of the Kohn-Sham potential: an impaired relation
- Universal correction for the Becke-Johnson exchange potential
- Accurate and efficient approximation to the optimized effective potential for exchange
- Hybrid functionals within the all-electron FLAPW method: implementation and applications of PBE0
- Local exact exchange potentials within the all-electron FLAPW method and a comparison with pseudopotential results
- Precise response functions in all-electron methods: Application to the optimized-effective-potential approach
- Kohn-Sham band gaps and potentials of solids from the optimised effective potential method within the random phase approximation
- Comparison between exact and semilocal exchange potentials: An all-electron study for solids
- Derivative discontinuity and exchange-correlation potential of meta-GGAs in density-functional theory
- Charge-transfer in time-dependent density-functional theory via spin-symmetry-breaking
- Nonanalyticity of the optimized effective potential with finite basis sets
- A Density Difference Based Analysis of Orbital--Dependent Exchange--Correlation Functionals
- Optimized Effective Potential Using The Hylleraas Variational Method
- Effect of ensemble generalization on the highest-occupied Kohn-Sham eigenvalue
- Asymptotic behavior of the Kohn-Sham exchange potential at a metal surface
- On the violation of a local form of the Lieb-Oxford bound
- Optimized effective potential method and application to static RPA correlation
- Optimized Effective Potential Method for Polymers
Cited by in corpus (4)
- Assessment of the GLLB-SC potential for solid-state properties and attempts for improvement
- Semilocal approximations to the Kohn-Sham exchange potential as applied to a metal surface
- On the challenge to improve the density response with unusual gradient approximations
- Density-functional approach to the band gaps of finite and periodic two-dimensional systems