G. Manyali

activity

20192023

most citedFirst-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180

^{\circ}

domain walls in PbTiO

_{3}

ferroelectric thin films

22 citations · 30 across the 8 of their papers we have counts for

collaborators

Showing 2020Show all

3 papers · 1 filter

cond-mat.mtrl-sci2020★ 22 cited

First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180 $^{\circ}$ domain walls in PbTiO $_{3}$ ferroelectric thin films

James Sifuna, Pablo García-Fernández, George S. Manyali +2

We study from first-principles the structural and electronic properties of head-to-head (HH) and tail-to-tail (TT) 180 $^{\circ}$ domain walls in isolated free-standing PbTiO $_{3}$ sl…

cond-mat.mtrl-sci2020

Comparison of band-fitting and Wannier-based model construction for WSe $_{2}$

James Sifuna, Pablo García-Fernández, George S. Manyali +2

Transition metal dichalcogenide materials $M X_{2} (M = M o, W; X = S, S e)$ are being thoroughly studied due to their novel two-dimensional structure, that is associated with exceptional opti…

physics.comp-ph2020

Ab initio study on Quasi-Binary Acetonitriletriide Sr $_{3}$ [C $_{2}$ N] $_{2}$

James Sifuna, George S. Manyali, Elicah Wabululu +3

We report using density functional theory (DFT), the ground-state properties of the recently synthesized and characterized Sr $_{3}$ [C $_{2}$ N] $_{2}$ crystal. The nearly colorless, centros…

First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180∘ domain walls in PbTiO3​ ferroelectric thin films

Comparison of band-fitting and Wannier-based model construction for WSe2​

Ab initio study on Quasi-Binary Acetonitriletriide Sr3​[C2​N]2​

First-principles study of two-dimensional electron and hole gases at the head-to-head and tail-to-tail 180 $^{\circ}$ domain walls in PbTiO $_{3}$ ferroelectric thin films

Comparison of band-fitting and Wannier-based model construction for WSe $_{2}$

Ab initio study on Quasi-Binary Acetonitriletriide Sr $_{3}$ [C $_{2}$ N] $_{2}$