Yacouba I. Diakité

Realizing the potentials of density functional theory (DFT) and of the materials genome initiative (MGI)

D. Bagayoko, Yacouba I. Diakité, 2023, MRS Advances.

Accurate Electronic, Transport, and Bulk Properties of Zinc Blende Gallium Arsenide (Zb-GaAs)

Y. Malozovsky, Lashounda Franklin, D. Bagayoko, 2017 .

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

Y. Malozovsky, Lashounda Franklin, D. Bagayoko, 2016, 1601.05300.

First Principle Calculation of Accurate Electronic and Related Properties of Zinc Blende Indium Arsenide (zb-InAs)

Y. Malozovsky, Lashounda Franklin, D. Bagayoko, 2022, Materials.

First-Principles Investigation of Electronic and Related Properties of Cubic Magnesium Silicide (Mg2Si)

A. Beye, D. Bagayoko, A. Dioum, 2023, Comput..

Ab Initio Calculation of Accurate Electronic and Transport Properties of Zinc Blende Gallium Antimonide (zb-GaSb)

Y. Malozovsky, Yacouba Issa Diakite, Cheick Bamba, 2022, Journal of Modern Physics.

Density Functional Theory Revisited: The Mathematical and Physical Conditions for the Physical Content of the Eigenvalues

C. Ekuma, Y. Malozovsky, Lashounda Franklin, 2014 .