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Exchange-correlation hole of a generalized gradient approximation for solids and surfaces

https://doi.org/10.1103/physrevb.79.075126

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Improved Description of Stereoelectronic Effects in Hydrocarbons Using Semilocal Density Functional Theory

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Meta-generalized gradient approximation: Explanation of a realistic nonempirical density functional

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Generalized gradient approximation model exchange holes for range-separated hybrids

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Generalized gradient approximation to the angle- and system-averaged exchange hole

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Self-Consistent Equations Including Exchange and Correlation Effects

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Correlation Energy of an Electron Gas with a Slowly Varying High Density

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Spin-density gradient expansion for the kinetic energy

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Correlation energy and van der Waals interaction of coupled metal films

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Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism

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Exchange-correlation energy of a metallic surface: Wave-vector analysis

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Theory of nonuniform electronic systems. I. Analysis of the gradient approximation and a generalization that works

inferredcites →https://doi.org/10.1103/physrevb.26.2810openalex-snapshot

Exchange-correlation energy of a metallic surface: Wave-vector analysis. II

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Kohn-Sham exchange potential exact to first order in ρ(K→)/ ρ0

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Accurate and simple analytic representation of the electron-gas correlation energy

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Pair-distribution function and its coupling-constant average for the spin-polarized electron gas

inferredcites →https://doi.org/10.1103/physrevb.54.16533openalex-snapshot

Generalized gradient approximation for the exchange-correlation hole of a many-electron system

inferredcites →https://doi.org/10.1103/physrevb.57.14569openalex-snapshot

Analytical expressions for the local-field factor G(q) and the exchange-correlation kernel Kxc(r) of the homogeneous electron gas

inferredcites →https://doi.org/10.1103/physrevb.57.14999openalex-snapshot

Erratum: Generalized gradient approximation for the exchange-correlation hole of a many-electron system [Phys. Rev. B 54 , 16 533 (1996)]

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Surface energy of a bounded electron gas: Analysis of the accuracy of the local-density approximation viaab initioself-consistent-field calculations

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Density-functional versus wave-function methods: Toward a benchmark for the jellium surface energy

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Metal surface energy: Persistent cancellation of short-range correlation effects beyond the random phase approximation

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Functional designed to include surface effects in self-consistent density functional theory

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Meta-generalized gradient approximation for the exchange-correlation hole with an application to the jellium surface energy

inferredcites →https://doi.org/10.1103/physrevb.74.045121openalex-snapshot

Wave-vector analysis of the jellium exchange-correlation surface energy in the random-phase approximation: Support for nonempirical density functionals

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SrTiO 3 and BaTiO 3 revisited using the projector augmented wave method: Performance of hybrid and semilocal functionals

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High-Level Correlated Approach to the Jellium Surface Energy, without Uniform-Gas Input

inferredcites →https://doi.org/10.1103/physrevlett.100.136406openalex-snapshot

Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces

inferredcites →https://doi.org/10.1103/physrevlett.102.039902openalex-snapshot

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

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Local density-functional theory of frequency-dependent linear response

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Static Response and Local Field Factor of the Electron Gas

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Generalized Gradient Approximation Made Simple

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Edge Electron Gas

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Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids

inferredcites →https://doi.org/10.1103/physrevlett.97.223002openalex-snapshot

Relevance of the Slowly Varying Electron Gas to Atoms, Molecules, and Solids

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