Physical Review Letters · 2015 · 3.6K citations · 69 references
Natural SciencesChemistryPhysicsComputational ChemistryCondensed Matter PhysicsTheoretical ChemistryAb Initio MethodsApproximation MethodsDensity Functional TheoryElectron CorrelationExchange InteractionsStrongly Correlated Electron SystemsConstrained Density Functional TheoryElectron Correlation EnergyExchange-correlation FunctionalsGeneralized Gradient ApproximationGround State PropertiesLattice ConstantsMeta-generalized Gradient ApproximationNonbonded Interactions
The ground-state energy, electron density, and related properties of ordinary matter can be computed efficiently when the exchange-correlation energy as a functional of the density is approximated semilocally. We propose the first meta-generalized-gradient approximation (meta-GGA) that is fully constrained, obeying all 17 known exact constraints that a meta-GGA can. It is also exact or nearly exact for a set of "appropriate norms," including rare-gas atoms and nonbonded interactions. This strongly constrained and appropriately normed meta-GGA achieves remarkable accuracy for systems where the exact exchange-correlation hole is localized near its electron, and especially for lattice constants and weak interactions.
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Generalized Gradient Approximation Made Simple
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Density-functional thermochemistry. III. The role of exact exchange
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Self-Consistent Equations Including Exchange and Correlation Effects
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