5 citations · 9 across the 4 of their papers we have counts for
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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…
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…
Comments on "Quasiparticle self-consistent GW theory of III-V nitride semiconductors: Bands, Gap bowing, and effective masses"
Diola Bagayoko, Lashounda Franklin, G. L. Zhao
An oversight of several previous results from local density approximation (LDA) calculations appear to have led to an incomplete, and hence misleading, characterization of the capa…
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),…