tanusri saha-dasgupta
tanusri saha-dasgupta
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Band-Structure Trend in Hole-Doped Cuprates and Correlation with
E Pavarini, I Dasgupta, T Saha-Dasgupta, O Jepsen, OK Andersen
Physical review letters 87 (4), 047003, 2001
Electronic Structure of Sr 2 FeMoO 6
DD Sarma, P Mahadevan, T Saha-Dasgupta, S Ray, A Kumar
Physical review letters 85 (12), 2549, 2000
Muffin-tin orbitals of arbitrary order
OK Andersen, T Saha-Dasgupta
Physical Review B 62 (24), R16219, 2000
Electronic structure, phonons, and dielectric anomaly in ferromagnetic insulating double pervoskite La 2 NiMnO 6
H Das, UV Waghmare, T Saha-Dasgupta, DD Sarma
Physical review letters 100 (18), 186402, 2008
Structure, bonding, and magnetism of cobalt clusters from first-principles calculations
S Datta, M Kabir, S Ganguly, B Sanyal, T Saha-Dasgupta, A Mookerjee
Physical Review B 76 (1), 014429, 2007
Enhanced crystal-field splitting and orbital-selective coherence induced by strong correlations in V 2 O 3
AI Poteryaev, JM Tomczak, S Biermann, A Georges, AI Lichtenstein, ...
Physical Review B 76 (8), 085127, 2007
Ab initio study of disorder effects on the electronic and magnetic structure of Sr 2 FeMoO 6
T Saha-Dasgupta, DD Sarma
Physical Review B 64 (6), 064408, 2001
A microscopic view on the Mott transition in chromium-doped V2O3
S Lupi, L Baldassarre, B Mansart, A Perucchi, A Barinov, P Dudin, ...
Nature communications 1 (1), 105, 2010
Multistep approach to microscopic models for frustrated quantum magnets: The case of the natural mineral azurite
H Jeschke, I Opahle, H Kandpal, R ValentÝ, H Das, T Saha-Dasgupta, ...
Physical Review Letters 106 (21), 217201, 2011
Electronic structure of and quantum size effect in III-V and II-VI semiconducting nanocrystals using a realistic tight binding approach
R Viswanatha, S Sapra, T Saha-Dasgupta, DD Sarma
Physical Review B 72 (4), 045333, 2005
Proposed Orbital Ordering in from First-Principles Calculations
S Sarkar, T Maitra, R ValentÝ, T Saha-Dasgupta
Physical review letters 102 (21), 216405, 2009
Inequivalent routes across the Mott transition in V 2 O 3 explored by X-ray absorption
F Rodolakis, P Hansmann, JP Rueff, A Toschi, MW Haverkort, ...
Physical review letters 104 (4), 047401, 2010
Tight-binding approach to computational materials science
F Th
Mater. Res. Soc. Symp. Proc. 491, 91-104, 1998
Mott–Hubbard transition in V2O3 revisited
P Hansmann, A Toschi, G Sangiovanni, T Saha‐Dasgupta, S Lupi, ...
physica status solidi (b) 250 (7), 1251-1264, 2013
Moderate to large magneto-optical signals in high double perovskites
H Das, M De Raychaudhury, T Saha-Dasgupta
Applied Physics Letters 92 (20), 201912, 2008
Third-generation muffin—tin orbitals
OK Andersen, T Saha-Dasgupta, S Ezhov
Bulletin of Materials Science 26, 19-26, 2003
Polar and Magnetic Mn2FeMO6 (M=Nb, Ta) with LiNbO3‐type Structure: High‐Pressure Synthesis
MR Li, D Walker, M Retuerto, T Sarkar, J Hadermann, PW Stephens, ...
Angewandte Chemie 125 (32), 8564-8568, 2013
Electronic structure and phonons in LaCoMnO: A ferromagnetic insulator driven by Coulomb-assisted spin-orbit coupling
S Baidya, T Saha-Dasgupta
Physical Review B 84 (3), 035131, 2011
Manipulating the mechanical properties of MXene: Effect of substitutional doping
P Chakraborty, T Das, D Nafday, L Boeri, T Saha-Dasgupta
Physical Review B 95 (18), 184106, 2017
Origin of magnetism and trend in in Cr-based double perovskites: Interplay of two driving mechanisms
H Das, P Sanyal, T Saha-Dasgupta, DD Sarma
Physical Review B 83 (10), 104418, 2011
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