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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 4 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…