The Journal of Chemical Physics · 2006 · 6.9K citations · 25 references
Natural SciencesChemistryComputational ChemistryQuantum ChemistrySolid-state ChemistryAb Initio MethodsDensity Functional TheoryElectronic Band StructureMolecular Orbital TheoryAccuracyBand Gap PredictionBand Structure CalculationHybrid FunctionalLattice ConstantsThermochemical ModelingThermochemistry
This work reexamines the effect of the exchange screening parameter omega on the performance of the Heyd-Scuseria-Ernzerhof (HSE) screened hybrid functional. We show that variation of the screening parameter influences solid band gaps the most. Other properties such as molecular thermochemistry or lattice constants of solids change little with omega. We recommend a new version of HSE with the screening parameter omega=0.11 bohr(-1) for further use. Compared to the original implementation, the new parametrization yields better thermochemical results and preserves the good accuracy for band gaps and lattice constants in solids.
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Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof · Physical Review Letters · 1996 · 211.5K citations · Full text
Natural Sciences, Chemistry, Physics +16