Citing Articles For: Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces [Phys. Rev. Lett. 100, 136406 (2008)]

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Articles Citing

Erratum: Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces [Phys. Rev. Lett. 100, 136406 (2008)]

An improved and broadly accurate local approximation to the exchange–correlation density functional: The MN12-L functional for electronic structure calculations in chemistry and physics

Screened-exchange density functionals with broad accuracy for chemistry and solid-state physics

Exchange–Correlation Functional with Good Accuracy for Both Structural and Energetic Properties while Depending Only on the Density and Its Gradient

Improved semiconductor lattice parameters and band gaps from a middle-range screened hybrid exchange functional

Effect of lattice defects on the electronic structures and floatability of pyrites

Conformational analysis of cellobiose by electronic structure theories

Exchange-correlation generalized gradient approximation for gold nanostructures

Semiclassical Neutral Atom as a Reference System in Density Functional Theory

Correlation energy functional from jellium surface analysis

Improving atomization energies of molecules and solids with a spin-dependent gradient correction from one-electron density analysis

Construction of an optimal GGA functional for molecules and solids

Implementation of screened hybrid functionals based on the Yukawa potential within the LAPW basis set

Two-Dimensional Scan of the Performance of Generalized Gradient Approximations with Perdew–Burke–Ernzerhof-Like Enhancement Factor

Twelve outstanding problems in ground-state density functional theory: A bouquet of puzzles

No title available

Communication: Ionization potentials in the limit of large atomic number

Role of van der Waals bonding in the layered oxideV2O5: First-principles density-functional calculations

Computational pair density functional theory: A proposal for the kinetic energy functional

Density functional theory study of the relative stability of the iron disulfide polymorphs pyrite and marcasite

Systematic investigation of a family of gradient-dependent functionals for solids

Sum rules for the exchange-correlation energy functional of the extended constrained-search theory: Application to checking the validity of the vorticity expansion approximation of the current-density functional theory

A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption

Low-dimensional surface oxides in the oxidation of Rh particles

Melting of MgO Studied Using a Multicanonical Ensemble Method Combined with a First-Principles Calculation

Global Hybrid Functionals: A Look at the Engine under the Hood

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