S.N.Bose National Centre for Basic Sciences >

Browsing by Author Saha-Dasgupta, T

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:   
Sort by: In order: Results/Page Authors/Record:
Showing results 70 to 88 of 88
< previous 
Issue DateTitleAuthor(s)
2012Pressure and Temperature Control of Spin-Switchable Metal-Organic Coordination Polymers from Ab Initio CalculationsTarafder, K; Kanungo, S; Oppeneer, P M; Saha-Dasgupta, T
2011Pressure-driven changes in electronic structure of BiCoO3Kanungo, Sudipta; Saha-Dasgupta, T
2009Proposed Orbital Ordering in MnV2O4 from First-principles CalculationsSarkar, S; Maitra, T; Valent´i, Roser; Saha-Dasgupta, T
2008Recursive approach to study transport properties of atomic wireDatta, S; Saha-Dasgupta, T; Mookerjee, A
2003Role of c-axis pairs in V2O3 from the band-structure point of viewElfimov, I S; Saha-Dasgupta, T; Korotin, M A
2011Size Control of Charge-Orbital Order in Half-Doped Manganite La0:5Ca0:5MnO3Das, Hena; Sangiovanni, G; Valli, A; Held, K; Saha-Dasgupta, T
2005Spin gap formation in the quantum spin systems TiOX, X=Cl and BrLemmens, P; Choi, K Y; Valenti´, R; Saha-Dasgupta, T; Abel, E; Lee, Y S; Chou, F C
2014Spin state of Mn2+ and magnetism in vanadate-carbonate compound, K2Mn3(VO4)2CO3Samanta, Kartik; Saha-Dasgupta, T
2008Structural and magnetic aspects of the nanotube system Na2−xV3O7Zaharko, 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
2007Structure, bonding, and magnetism of cobalt clusters from first-principles calculationsDatta, S; Kabir, M; Ganguly, S; Sanyal, B; Saha-Dasgupta, T; Mookerjee, A
2009Theoretical evidence and chemical origin of the magnetism-dependent electrostructural coupling in La2NiMnO6Das, Hena; Waghmare, Umesh V; Saha-Dasgupta, T; Sarma, D D
2007Theoretical study of doped Tl2Mn2O7 and Tl2Mn2O7 under pressureDe Raychaudhury, Molly; Saha-Dasgupta, T; Sarma, D D
2015Tunable site- and orbital-selective Mott transition and quantum confinement effects in La0.5Ca0.5MnO3 nanoclustersValli, A; Das, H; Sangiovanni, G; Saha-Dasgupta, T; Held, K
2013Tuning of magnetic ground state of the spin-1/2 square-lattice compound Zn2VO (PO4)2 through chemical substitutionKanungo, Sudipta; Kar, Satyaki; Saha-Dasgupta, T
2011Understanding neutron scattering data in YMn2O5: An effective spin HamiltonianBaidya, Santu; Sanyal, Prabuddha; Das, Hena; Roessli, Bertrand; Chatterji, Tapan; Saha-Dasgupta, T
2015Valence-bond solid as the quantum ground state in honeycomb layered urusovite CuAl(AsO4)OVasiliev, A N; Volkova, O S; Zvereva, E A; Koshelev, A V; Urusov, V S; Chareev, D A; Petkov, V I; Sukhanov, M V; Rahaman, B; Saha-Dasgupta, T
2014Vegard's law-like behavior for MnmTcn alloy clusters: a first-principles predictionDatta, S; Saha-Dasgupta, T
2003Wannier-like functions and tight-binding parametrization for the manganese bands in CaMnO3Saha-Dasgupta, T; Satpathy, S
2013Zhang-Rice physics and anomalous copper states in A-site ordered perovskitesMeyers, D; Mukherjee, Swarnakamal; Cheng, J G; Middey, S; Zhou, J S; Goodenough, J B; Gray, B A; Freeland, J W; Saha-Dasgupta, T; Chakhalian, J
Showing results 70 to 88 of 88
< previous 


Valid XHTML 1.0! DSpace Software Copyright © 2002-2010  Duraspace - Feedback