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S.N.Bose National Centre for Basic Sciences >
Browsing by Author Saha-Dasgupta, T
Showing results 63 to 82 of 88
Issue Date | Title | Author(s) | 2005 | Na2V3O7: A Frustrated Nanotubular System with Spin-1/2 Diamond Ring Geometry | Saha-Dasgupta, T; Valenti, Roser; Capraro, F; Gros, C |
2002 | Nature of insulating state in NaV2O5 above charge-ordering transition: A cluster dynamical mean-field study | Mazurenko, V V; Lichtenstein, A I; Katsnelson, M I; Dasgupta, I; Saha-Dasgupta, T; Anisimov, V I |
2002 | Nature of the spin-singlet ground state in CaCuGe2O6 | Valentı´, Roser; Saha-Dasgupta, T; Gros, Claudius |
2008 | Negative temperature coefficient of resistance in a crystalline compound | Pandey, Abhishek; Mazumdar, Chandan; Ranganathan, R; De Raychaudhury, Molly; Saha-Dasgupta, T; Tripathi, Saurabh; Pandey, Dhananjai; Dattagupta, S |
2011 | Orbital ordering in FeV2O4: Spinel with two orbitally active sites | Sarkar, Soumyajit; Saha-Dasgupta, T |
2006 | Origin of Ferromagnetism and its Pressure and Doping Dependence in Tl2Mn2O7 | Saha-Dasgupta, T; De Raychaudhury, Molly; Sarma, D D |
2011 | Origin of magnetism and trend in Tc in Cr-based double perovskites: Interplay of two driving mechanisms | Das, Hena; Sanyal, Prabuddha; Saha-Dasgupta, T; Sarma, D D |
2012 | Pressure and Temperature Control of Spin-Switchable Metal-Organic Coordination Polymers from Ab Initio Calculations | Tarafder, K; Kanungo, S; Oppeneer, P M; Saha-Dasgupta, T |
2011 | Pressure-driven changes in electronic structure of BiCoO3 | Kanungo, Sudipta; Saha-Dasgupta, T |
2009 | Proposed Orbital Ordering in MnV2O4 from First-principles Calculations | Sarkar, S; Maitra, T; Valent´i, Roser; Saha-Dasgupta, T |
2008 | Recursive approach to study transport properties of atomic wire | Datta, S; Saha-Dasgupta, T; Mookerjee, A |
2003 | Role of c-axis pairs in V2O3 from the band-structure point of view | Elfimov, I S; Saha-Dasgupta, T; Korotin, M A |
2011 | Size Control of Charge-Orbital Order in Half-Doped Manganite La0:5Ca0:5MnO3 | Das, Hena; Sangiovanni, G; Valli, A; Held, K; Saha-Dasgupta, T |
2005 | Spin gap formation in the quantum spin systems TiOX, X=Cl and Br | Lemmens, P; Choi, K Y; Valenti´, R; Saha-Dasgupta, T; Abel, E; Lee, Y S; Chou, F C |
2014 | Spin state of Mn2+ and magnetism in vanadate-carbonate compound, K2Mn3(VO4)2CO3 | Samanta, Kartik; Saha-Dasgupta, T |
2008 | Structural and magnetic aspects of the nanotube system Na2−xV3O7 | Zaharko, O; Gavilano, J L; Strässle, Th; Miclea, C F; Mota, A C; Filinchuk, Y; Chernyshov, D; Deen, P P; Rahaman, B; Saha-Dasgupta, T; Valentí, R; Matsushita, Y; Dönni, A; Kitazawa, H |
2007 | Structure, bonding, and magnetism of cobalt clusters from first-principles calculations | Datta, S; Kabir, M; Ganguly, S; Sanyal, B; Saha-Dasgupta, T; Mookerjee, A |
2009 | Theoretical evidence and chemical origin of the magnetism-dependent electrostructural coupling in La2NiMnO6 | Das, Hena; Waghmare, Umesh V; Saha-Dasgupta, T; Sarma, D D |
2007 | Theoretical study of doped Tl2Mn2O7 and Tl2Mn2O7 under pressure | De Raychaudhury, Molly; Saha-Dasgupta, T; Sarma, D D |
2015 | Tunable site- and orbital-selective Mott transition and quantum confinement effects in La0.5Ca0.5MnO3 nanoclusters | Valli, A; Das, H; Sangiovanni, G; Saha-Dasgupta, T; Held, K |
Showing results 63 to 82 of 88
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