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)]

Electronic Properties, Screening, and Efficient Carrier Transport inNaSbS2

Effects of orientation at the phthalocyanine–CdSe interface on the electron transfer characteristics

Structure and crystallization of SiO2and B2O3doped lithium disilicate glasses from theory and experiment

Ordering and phase separation in Gd-doped ceria: a combined DFT, cluster expansion and Monte Carlo study

Role of spin–orbit interaction on the nonlinear optical response of CsPbCO3F using DFT

Atomic-level energy storage mechanism of cobalt hydroxide electrode for pseudocapacitors

Two B-C-O Compounds: Structural, Mechanical Anisotropy and Electronic Properties under Pressure

Electrochemical phase diagrams of Ni from ab initio simulations: role of exchange interactions on accuracy

Spontaneous Octahedral Tilting in the Cubic Inorganic Cesium Halide Perovskites CsSnX3 and CsPbX3 (X = F, Cl, Br, I)

Fluorescence Polarization Measurements to Probe Alignment of a Bithiophene Dye in One-Dimensional Channels of Self-Assembled Phenylethynylene Bis-Urea Macrocycle Crystals

Improved Electrochemical Phase Diagrams from Theory and Experiment: The Ni–Water System and Its Complex Compounds

First-principles investigation of the equation of state and elastic properties of perovskite-type SrW(O,N)3 under hydrostatic pressures up to 139 GPa

Exploring Structure–Property Relationships of Silver 4‐(Phenylethynyl)pyridine Complexes

Theoretical investigation of the crystal structure of AlOF

Li+ Defects in a Solid-State Li Ion Battery: Theoretical Insights with a Li3OCl Electrolyte

Metastable cubic tin sulfide: A novel phonon-stable chiral semiconductor

Exceptionally High Ionic Conductivity in Na3P0.62As0.38S4 with Improved Moisture Stability for Solid‐State Sodium‐Ion Batteries

Unraveling Thermodynamics, Stability, and Oxygen Evolution Activity of Strontium Ruthenium Perovskite Oxide

Rungs 1 to 4 of DFT Jacob’s ladder: Extensive test on the lattice constant, bulk modulus, and cohesive energy of solids

Study of properties of (Mg, Al)-codoped ZnO with GGA and mBJ approximations

Carbon nitride frameworks and dense crystalline polymorphs

Anomalous bulk modulus in vanadate spinels

Semiclassical atom theory applied to solid-state physics

Encoding complexity within supramolecular analogues of frustrated magnets

Density functional theory calculations of the stress of oxidised (1 1 0) silicon surfaces

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