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)]

Tunable Intracrystal Cavity in Tungsten Bronze‐Like Bimetallic Oxides for Electrochromic Energy Storage

Co Nanoparticles Encapsulated in N‐Doped Carbon Nanotubes Grafted CNTs as Electrocatalysts for Enhanced Oxygen Reduction Reaction

Theoretical study on surface plasmon and hot carrier transport properties of Au(111) films

Solute drag assessment of grain boundary migration in Au

No title available

Adsorption of nitrogen at AlN(000-1) surface – Decisive role of structural and electronic factors

Structural and electronic properties of XP4(X = Ru, Os) compounds

Nonuniversal structure of point defects in face-centered cubic metals

Improved empirical force field for multicomponent oxide glasses and crystals

Coexistence of spontaneous polarization and superconductivity in hole-doped oxyhydrides ATiO2H ( A=K,Rb,Cs ): First-principles study

β−As2Te3 : Pressure-induced three-dimensional Dirac semimetal with ultralow room-pressure lattice thermal conductivity

Crystallographic and superconducting properties of filled skutterudite SrOs4P12

Theoretical description of optical and x-ray absorption spectra of MgO including many-body effects

Phase stability determination of negative thermal expansion silicates by theory and experiment

Bimetallic monolayer catalyst breaks the activity–selectivity trade-off on metal particle size for efficient chemoselective hydrogenations

Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7

Investigation of CO Adsorption on Hydroxyapatite (001) Surface Using Density Functional Theory

Investigating the naturally occurring forms of TiO2 on electronic and optical properties using OLCAO-MGGA-TBO9: a hybrid DFT study

An orthorhombic superhard carbon allotrope: Pmma C24

Investigation on elastic properties and electronic structure of dilute Ir-based alloys by first-principles calculations

Electronic Transport of Uranium Mononitride

DFT-1/2 method applied to 2D topological insulators: fluorinated and hydrogenated group-IV honeycomb systems

First-Principles Characterization of Surface Phonons of Halide Perovskite CsPbI3 and Their Role in Stabilization

Theoretical Study on the NOx Selective Catalytic Reduction on Single-Cu Sites and Brønsted Acid Sites in Cu-SSZ-13

Symmetry analyses of high-order harmonic generation in monolayer hexagonal boron nitride

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