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Satyananda Chabungbam
Satyananda Chabungbam
在 dbuniversity.ac.in 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
442012
Computational design of a robust two-dimensional antiferromagnetic semiconductor
S Chabungbam, P Sen
PHYSICAL REVIEW B 96, 045404, 2017
222017
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
122014
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
112016
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
72016
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
32020
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
32015
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
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