23 citations · 32 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2017★ 23 cited
CrCTe: Computational design of a robust two-dimensional anti-ferromagnetic semiconductor
Satyananda Chabungbam, Prasenjit Sen
Using density functional theory calculations we establish the hitherto unknown compound CrCTe to be a stable anti-ferromagnetic semiconductor in the R crystal structur…
cond-mat.mtrl-sci2015★ 9 cited
Atomic level understanding of site-specific interactions in Polyaniline/TiO2 composite
Satyananda Chabungbam, G. C. Loh, Munima B. Sahariah +2
The results of spin-polarized density functional theory calculations find that band gap engineering can be achieved by site-specific interactions in a composite consisting of polya…
cond-mat.mtrl-sci2015
First principles correspondence of a second type of phonon anomaly along [211] to the Fermi nesting features and associated electron-phonon interactions in NiFeGa
Satyananda Chabungbam, Munima B. Sahariah
First principles calculation supports the occurence of a phonon anomaly along [211] in NiFeGa that was observed experimentally for the first time as structural modulations alon…