9 citations · 18 across the 4 of their papers we have counts for
4 papers
Accurate Ground State Electronic and Related Properties of Hexagonal Boron Nitride (h-BN)
Y. Malozovsky, C. Bamba, A. Stewart +2
We present an ab initio, self consistent density functional theory (DFT) description of ground state electronic and related properties of hexagonal boron nitride (hex-BN). We used…
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 "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),…