activity
20102016
most citedLocal Density Approximation Description of Electronic Properties of Wurtzite Cadmium Sulfide (w-CdS)

27 citations · 58 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2016

Comments on All-electron self-consistent GW in the Matsubara-time domain: Implementation and benchmarks of semiconductors and insulators

Diola Bagayoko, Yacouba Issa Diakite, Lashounda Franklin

Chu et al. recently reported extensive results of local density approximation (LDA) and of four (4) different Green function and dressed Coulomb (GW) approximation calculations of…

cond-mat.mtrl-sci2016

Comments on All-electron mixed basis GW calculations of TiO2 and ZnO crystals

Diola Bagayoko, Yacouba Issa Diakité, Chinedu E. Ekuma +1

These brief comments on the article in Phys. Rev. B 93, 155116 (2016), address an inadvertent misrepresentation of the capabilities of density functional theory (DFT) and of its lo…

cond-mat.mtrl-sci2016★ 2 cited

Accurate Electronic, Transport, and Bulk Properties of Gallium Arsenide (GaAs)

Yacouba Issa Diakite, Sibiri D. Traore, Yuriy Malozovsky +3

We report accurate, calculated electronic, transport, and bulk properties of zinc blende gallium arsenide (GaAs). Our ab-initio, non-relativistic, self-consistent calculations empl…

cond-mat.mtrl-sci2014★ 3 cited

Calculated Electronic and Related Properties of Wurtzite and Zinc Blende Gallium Nitride (GaN)

Yacouba Issa Diakité, Sibiry D. Traoré, Yuriy Malozovsky +3

We report calculated, electronic and related properties of wurtzite and zinc blende gallium nitrides (w-GaN, zb-GaN). We employed a local density approximation (LDA) potential and…

cond-mat.mtrl-sci2014

Ab-Initio computations of electronic and transport properties of wurtzite aluminum nitride

Ifeanyi H. Nwigboji, John I. Ejembi, Yuriy Malozvosky +5

We report findings from several ab-initio, self-consistent calculations of electronic and transport properties of wurtzite aluminum nitride. Our calculations utilized a local densi…

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…