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S.N.Bose National Centre for Basic Sciences >
Browsing by Author Kanungo, Sudipta
Showing results 1 to 9 of 9
| Issue Date | Title | Author(s) | | 2010 | Ab initio study of low-dimensional quantum spin systems Sr3NiPtO6, Sr3CuPtO6, and Sr3NiIrO6 | Sarkar, Soumyajit; Kanungo, Sudipta; Saha-Dasgupta, T |
| 2010 | Evidence of active role played by the nonmagnetic element Sr in magnetostructural coupling in SrRuO3 | Lahiri, Debdutta; Shibata, T; Chattopadhyay, S; Kanungo, Sudipta; Saha-Dasgupta, T; Singh, R S; Sharma, Surinder M; Maiti, Kalobaran |
| 2013 | Evolution of electronic and magnetic properties in four polytypes of BaRuO3: a first-principles study | Kanungo, Sudipta; Datta, Rina; Panda, Swarup K; Saha-Dasgupta, T |
| 2012 | First-principles study of magnetoelastic effect in the difluoride compounds MF2 (M = Mn, Fe, Co, Ni) | Das, Hena; Kanungo, Sudipta; Saha-Dasgupta, T |
| 2011 | First-principles study of organic-inorganic hybrid framework compound Mn(C4H4O4) | Kanungo, Sudipta; Saha-Dasgupta, T |
| 2011 | Mechanism of Ferroelectricity in d3 Perovskites - a Model Study | Barone, Paolo; Kanungo, Sudipta; Picozzi, Silvia; Saha-Dasgupta, Tanusri |
| 2011 | Pressure-driven changes in electronic structure of BiCoO3 | Kanungo, Sudipta; Saha-Dasgupta, T |
| 2013 | Tuning of magnetic ground state of the spin-1/2 square-lattice compound Zn2VO (PO4)2 through chemical substitution | Kanungo, Sudipta; Kar, Satyaki; Saha-Dasgupta, T |
| 2013 | Two-step spin-switchable tetranuclear Fe(II) molecular solid: Ab initio theory and predictions | Maldonado, Pablo; Kanungo, Sudipta; Saha-Dasgupta, Tanusri; Oppeneer, Peter M |
Showing results 1 to 9 of 9
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