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
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
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
Multi-step approach to microscopic models for frustrated quantum magnets-the case of the natural mineral azurite
H Jeschke, I Opahle, H Kandpal, R Valenti, H Das, T Saha-Dasgupta, ...
arXiv preprint arXiv:1012.1090, 2010
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
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
Proposed Orbital Ordering in from First-Principles Calculations
S Sarkar, T Maitra, R Valentí, T Saha-Dasgupta
Physical review letters 102 (21), 216405, 2009
Inequivalent Routes across the Mott Transition in 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
Electronic Structure and Physical Properties of Solids. The Uses of the LMTO Method
OK Andersen, T Saha-Dasgupta, RW Tank, C Arcangeli, O Jepsen, ...
Springer Lecture Notes in Physics. Springer, New York, 2000
Orbital-selective superconductivity in a two-band model of infinite-layer nickelates
TSD Priyo Adhikary, Subhadeep Bandyopadhyay, Tanmoy Das, Indra Dasgupta
Phys. Rev. B (Rapid) 102, 100501(R), 2020
Moderate to large magneto-optical signals in high Tc double perovskites
H Das, M De Raychaudhury, T Saha-Dasgupta
Applied Physics Letters 92 (20), 2008
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, ...
Double perovskites with 3d and 4d/5d transition metals: compounds with promises
T Saha-Dasgupta
Materials Research Express 7 (1), 014003, 2020
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
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