activity
20102020
most citedAb-initio Electronic and Structural Properties of Rutile Titanium Dioxide

44 citations · 120 across the 13 of their papers we have counts for

collaborators

13 papers

cond-mat.mtrl-sci2020★ 9 cited

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…

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…