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 | 866 | 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 | 593 | 2000 |
Muffin-tin orbitals of arbitrary order OK Andersen, T Saha-Dasgupta Physical Review B 62 (24), R16219, 2000 | 522 | 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 | 210 | 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 | 193 | 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 | 183 | 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 | 161 | 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 | 150 | 2001 |
Multistep approach to microscopic models for frustrated quantum magnets: The case of the natural mineral azurite H Jeschke, I Opahle, H Kandpal, R Valentí, H Das, T Saha-Dasgupta, ... Physical Review Letters 106 (21), 217201, 2011 | 143 | 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 | 135 | 2005 |
Mott–Hubbard transition in V2O3 revisited P Hansmann, A Toschi, G Sangiovanni, T SahaDasgupta, S Lupi, ... physica status solidi (b) 250 (7), 1251-1264, 2013 | 101 | 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 | 100 | 2009 |
Tight-binding approach to computational materials science F Th Mater. Res. Soc. Symp. Proc. 491, 91-104, 1998 | 99 | 1998 |
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 | 98 | 2010 |
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 | 96 | 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 | 88 | 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 | 88 | 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, ... | 86 | 2013 |
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 | 83 | 2017 |
Double perovskites with 3d and 4d/5d transition metals: compounds with promises T Saha-Dasgupta Materials Research Express 7 (1), 014003, 2020 | 82 | 2020 |