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
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
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
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
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
A microscopic view on the Mott transition in chromium-doped V 2 O 3
S Lupi, L Baldassarre, B Mansart, A Perucchi, A Barinov, P Dudin, ...
Nature communications 1 (1), 1-7, 2010
Electronic structure and physical properties of solids
H DreyssÚ
Springer-Verlag, 2000
Proposed Orbital Ordering in from First-Principles Calculations
S Sarkar, T Maitra, R ValentÝ, T Saha-Dasgupta
Physical review letters 102 (21), 216405, 2009
Tight-binding approach to computational materials science
OK Andersen, C Arcangeli, RW Tank, T Saha-Dasgupta, G Krier, ...
Mat. Res. Soc. Symp. Proc, 3-34, 1998
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
Third-generation muffin—tin orbitals
OK Andersen, T Saha-Dasgupta, S Ezhov
Bulletin of Materials Science 26 (1), 19-26, 2003
TiOCl, an orbital-ordered system?
T Saha-Dasgupta, R ValentÝ, H Rosner, C Gros
EPL (Europhysics Letters) 67 (1), 63, 2004
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
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
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
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
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