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researcher

D. Bagayoko

3 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author3

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3

identity via Semantic Scholar / OpenAlex

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 · 6 across the 3 of their papers we have counts for

collaborators

3 papers

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-sci2011

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…

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),…

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