First-principles computation of structural, elastic and magnetic properties of Ni2FeGa across the martensitic transformation MB Sahariah, S Ghosh, CS Singh, S Gowtham, R Pandey Journal of Physics: Condensed Matter 25 (2), 025502, 2012 | 44 | 2012 |
Computational design of a robust two-dimensional antiferromagnetic semiconductor S Chabungbam, P Sen PHYSICAL REVIEW B 96, 045404, 2017 | 22 | 2017 |
Dynamical instability and Fermi surface topology in Ni 2 FeGa from first principles S Chabungbam, S Gowtham, MB Sahariah Physical Review B 89 (8), 085114, 2014 | 12 | 2014 |
Atomic level understanding of site-specific interactions in Polyaniline/TiO2 composite S Chabungbam, GC Loh, MB Sahariah, AR Pal, R Pandey Chemical Physics Letters 645, 144-149, 2016 | 11 | 2016 |
Martensitic transformation and magnetism in Ni and Fe-rich compositions of Ni-Fe-Ga shape memory alloys S Chabungbam, P Borgohain, S Ghosh, N Singh, MB Sahariah Journal of Alloys and Compounds 689, 199-207, 2016 | 7 | 2016 |
Magnetoelasticity in CrXTe3 (X = C, Si) van der Waals Heterobilayers S Chabungbam, S Mohakud, S Dutta ACS Applied Electronic Materials 2 (10), 3171-3177, 2020 | 3 | 2020 |
Correlation between phonon anomaly along [211] and the Fermi surface nesting features with associated electron-phonon interactions in Ni2FeGa: A first principles study S Chabungbam, MB Sahariah Journal of Alloys and Compounds 647, 70-74, 2015 | 3 | 2015 |
CrCTe: Computational design of a robust two-dimensional anti-ferromagnetic semiconductor S Chabungbam, P Sen arXiv preprint arXiv:1707.00878, 2017 | | 2017 |
First principles correspondence of a second type of phonon anomaly along [211] to the Fermi nesting features and associated electron-phonon interactions in Ni $ _2 $ FeGa S Chabungbam, MB Sahariah arXiv preprint arXiv:1501.03385, 2015 | | 2015 |
Site dependent tunable bandgap in organic-inorganic hybrid structure Polyaniline/TiO2 cluster: A first principle study S Chabungbam, GC Loh, MB Sahariah, AR Pal, DS Patil, R Pandey | | |