3 citations · 5 across the 4 of their papers we have counts for
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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…
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…
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…