articleTop 1% cited
On the prediction of band gaps from hybrid functional theory
Chemical Physics Letters · 2001 · Vol. 342(3-4) · pp. 397–401
Semiconductor materials and interfacesElectronic and Structural Properties of OxidesGa2O3 and related materialsBand gapRange (aeronautics)Perturbation theory (quantum mechanics)Density functional theoryHybrid functionalStatistical physicsElectronic band structureVariety (cybernetics)SiliconComputational physics
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References
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Density-functional thermochemistry. III. The role of exact exchange
The Journal of Chemical Physics · 1993 · 101,526 citations
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