Publication | Open Access
Density Functionals Not Based on the Electron Gas: Local-Density Approximation for a Luttinger Liquid
164
Citations
21
References
2003
Year
Quantum LiquidQuantum Lattice SystemEngineeringMany-body Quantum PhysicDensity FunctionalsLocal-density ApproximationComputational ChemistrySimple LiquidElectronic StructureQuantum MaterialsMaterials ScienceQuantum SciencePhysicsLuttinger LiquidQuantum ChemistryAb-initio MethodFermi LiquidNatural SciencesApplied PhysicsCondensed Matter PhysicsDisordered Quantum SystemLocalized Impurity
By shifting the reference system for the local-density approximation (LDA) from the electron gas to other model systems, one obtains a new class of density functionals, which by design account for the correlations present in the chosen reference system. This strategy is illustrated by constructing an explicit LDA for the one-dimensional Hubbard model. While the traditional ab initio LDA is based on a Fermi liquid (the three-dimensional interacting electron gas), this one is based on a Luttinger liquid. First applications to inhomogeneous Hubbard models, including one containing a localized impurity, are reported.
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