Physical review. B, Condensed matter · 1991 · 219 citations · 88 references
Natural SciencesMaterials SciencePhysicsCondensed Matter PhysicsElectronic MaterialsSolid State PhysicsAb Initio MethodsApproximation MethodsDensity Functional TheoryDielectric PropertiesDielectricsElectronic Band StructureBand GapBand Gap PredictionDielectric FunctionDirect Band GapLocal Density ApproximationPressure DependenceQuasiparticle Self-energyQuasiparticle States
We calculate the dielectric function ${\mathrm{\ensuremath{\epsilon}}}_{1}$(\ensuremath{\omega}) of silicon and germanium for frequencies below the direct band gap at the experimental lattice constant as well as the pressure dependence of the static dielectric constant ${\mathrm{\ensuremath{\epsilon}}}_{1}$(P). Our theory is an extension of the local-density approximation (LDA). We include self-energy effects by adding an operator to the usual LDA Hamiltonian; i.e., ${\mathit{H}}_{\mathbf{k}}$=${\mathit{H}}_{\mathbf{k}}^{\mathrm{LDA}}$+${\mathrm{\ensuremath{\Delta}}}_{\mathbf{k}}$${\mathit{P}}_{\mathit{c}\mathbf{k}}$. This form leads to a Ward-identity replacement p\ensuremath{\rightarrow}(${\mathrm{\ensuremath{\varepsilon}}}_{\mathit{n}\mathbf{k}}$-${\mathit{H}}_{\mathbf{k}}^{\mathrm{LDA}}$${)}^{\mathrm{\ensuremath{-}}1}$(${\mathrm{\ensuremath{\varepsilon}}}_{\mathit{n}\mathbf{k}}$ -${\mathit{H}}_{\mathbf{k}}$)p. Our theory is in agreement with experiment for ${\mathrm{\ensuremath{\epsilon}}}_{1}$(\ensuremath{\omega}) at the level of a few percent. For ${\mathrm{\ensuremath{\epsilon}}}_{1}$(P), we are in agreement with experiments for silicon and some of the conflicting experiments for germanium. A prediction is made for the pressure dependence of the dielectric function of silicon beyond the linear regime.
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Self-Consistent Equations Including Exchange and Correlation Effects
W. Kohn, L. J. Sham · Physical Review · 1965 · 63.2K citations · Full text
Density-Functional Theory for Time-Dependent Systems
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