A simple model for the Slater exchange potential and its performance for solids

About the difference between density functionals defined by energy criterion and density functionals defined by density criterion: Exchange functionals

(2016) Kati Finzel   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Local conditions for the Pauli potential in order to yield self-consistent electron densities exhibiting proper atomic shell structure

(2016) Kati Finzel   JOURNAL OF CHEMICAL PHYSICS

Reinvestigation of the ideal atomic shell structure and its application in orbital-free density functional theory

(2016) K. Finzel   THEORETICAL CHEMISTRY ACCOUNTS

A simple approximation for the Pauli potential yielding self-consistent electron densities exhibiting proper atomic shell structure

(2015) Kati Finzel   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

How Close Are the Slater and Becke–Roussel Potentials in Solids?

(2015) Fabien Tran et al.   Journal of Chemical Theory and Computation

Comparison between exact and semilocal exchange potentials: An all-electron study for solids

(2015) Fabien Tran et al.   PHYSICAL REVIEW B

Reduction of Electronic Wave Functions to Kohn-Sham Effective Potentials

(2015) Ilya G. Ryabinkin et al.   PHYSICAL REVIEW LETTERS

Hierarchy of model Kohn–Sham potentials for orbital-dependent functionals: A practical alternative to the optimized effective potential method

(2014) Sviataslau V. Kohut et al.   JOURNAL OF CHEMICAL PHYSICS

Reconstruction of Density Functionals from Kohn−Sham Potentials by Integration along Density Scaling Paths

(2009) Alex P. Gaiduk et al.   Journal of Chemical Theory and Computation

Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential

(2009) Fabien Tran et al.   PHYSICAL REVIEW LETTERS