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20102012
most citedComments on "Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory" [Appl. Phys. Lett. 89, 161919 (2006)]

5 citations · 9 across the 3 of their papers we have counts for

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cond-mat.mtrl-sci2012★ 3 cited

First Principle Local Density Approximation Description of the Electronic Properties of Ferroelectric Sodium Nitrite

C. E. Ekuma, M. Jarrell, J. Moreno +4

The electronic structure of the ferroelectric crystal, NaNO, is studied by means of first-principles, local density calculations. Our ab-initio, non-relativistic calculations e…

cond-mat.mtrl-sci2011★ 5 cited

Comments on "Band gap and band parameters of InN and GaN from quasiparticle energy calculations based on exact-exchange density-functional theory" [Appl. Phys. Lett. 89, 161919 (2006)]

D. Bagayoko, L. Franklin, G. L. Zhao

An oversight of some previous density functional calculations of the band gaps of wurtzite and cubic InN and of wurtzite GaN by Rinke et al. [Appl. Phys. Lett. 89,161919, 2006] led…

cond-mat.mtrl-sci2010★ 1 cited

Comments on "Efficient Band Gap Prediction for Solids" [Phys. Rev. Lett. 105, 196403 (2010)]

D. Bagayoko, G. L. Zhao, L. Franklin +1

An oversight of several previous local density approximation (LDA) results appears to have led to an incomplete picture of the actual capability of density functional theory (DFT),…