3 citations · 3 across the 3 of their papers we have counts for
3 papers
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…
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…
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…