tanusri saha-dasgupta
TitleCited byYear
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
6672001
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
5202000
Muffin-tin orbitals of arbitrary order
OK Andersen, T Saha-Dasgupta
Physical Review B 62 (24), R16219, 2000
4492000
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
1522007
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
1442007
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
1432008
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
1312001
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
1112005
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
1062011
Electronic structure and physical properties of solids
H DreyssÚ
Springer-Verlag, 2000
1002000
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, 105, 2010
982010
Proposed Orbital Ordering in from First-Principles Calculations
S Sarkar, T Maitra, R ValentÝ, T Saha-Dasgupta
Physical review letters 102 (21), 216405, 2009
912009
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
752010
TiOCl, an orbital-ordered system?
T Saha-Dasgupta, R ValentÝ, H Rosner, C Gros
EPL (Europhysics Letters) 67 (1), 63, 2004
632004
An augmented-space recursive technique for the calculation of electronic structure of random binary alloys
T Saha, I Dasgupta, A Mookerjee
Journal of Physics: Condensed Matter 6, L245, 1994
631994
Augmented-space recursive method for the study of short-ranged ordering effects in binary alloys
T Saha, I Dasgupta, A Mookerjee
Physical Review B 50 (18), 13267, 1994
621994
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
552008
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
542011
Evidence of kinetic-energy-driven antiferromagnetism in double perovskites: A first-principles study of La-doped Sr 2 FeMoO 6
P Sanyal, H Das, T Saha-Dasgupta
Physical Review B 80 (22), 224412, 2009
542009
Modeling the Electronic Behavior of γ− LiV 2 O 5: A Microscopic Study
R ValentÝ, T Saha-Dasgupta, JV Alvarez, K Požgajčić, C Gros
Physical review letters 86 (23), 5381, 2001
542001
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