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)]

Design rules for optimizing quaternary mixed-metal chalcohalides

Optical control of the crystal structure in the bilayer nickelate superconductor La3Ni2O7 via nonlinear phononics

Strain-induced v-shaped modulation of hole mobility in GaN

Two-dimensional antiferromagnets with nonrelativistic spin splitting switchable by electric polarization

Microscopic origin of gray tracks in KTiOPO4

Ferroelectric control of spin and orbital Rashba effects at the Ni/HfO2 interface

Electron deficient oxygen species in highly OER active iridium anodes characterized by X-ray absorption and emission spectroscopy

Momentum-resolved fingerprint of Mottness in layer-dimerized Nb3Br8

Performance of density-functional-theory and random-phase-approximation methods on the study of transition-metal clusters: the Ta n clusters as an example

Low-symmetry polymorph of GaP upends bonding paradigms of metallic high-pressure III–V compounds

`Comprehensive DFT investigation of double halide perovskites Rb2XVM6 (X = Li and Na, M = Cl, Br and I) for spintronic and thermoelectric applications

Unraveling the electronic control of hydride-ion diffusivity in oxyhydrides from model studies on BaTiO3−2xHx□x

Study of the structural and electronic properties of Zn1−x−yMgxTiyO structures

Cu–Ir–B system: Phase equilibria, crystal structure, bonding and electronic structure of compounds

Heat generation power of graphite anode during electrochemical lithiation

Density functional theory insights into hydrogen storage properties of REMg2H7 (RE = La, Ce) hydrides

Ab initio study of randomly disordered hexagonal close-packed (rhcp) phase in platinum

Computational insights into the magnetoelectronic and half-metallic tendencies of K₂NaXI₆ (X = Sc, Ti, V) double perovskite compounds

When Are Dopant d-States Free-Atom-Like? Periodic Trends and Confinement Effects in Single-Atom Alloys

Efficient exploration of electronic and dielectric properties using advanced first-principles analysis grounded in modern theory of polarization: Application to PbTiO3

Zinc selenide stabilized in a quadrilateral network characterized with optical emissions

Precision benchmarks for solids: G0W0 calculations with different basis sets

Structural, mechanical, anisotropic, phonon, and thermodynamic properties of delafossite compounds KScS2 and RbScS2 under hydrostatic pressure

From Ferromagnet to Antiferromagnet: Dimensional Crossover in (111) SrRuO3 Ultrathin Films

Optimizing Ionic Conductivity of Lithium in Li7PS6 Argyrodite via Dopant Engineering

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