Soumyajit Sarkar
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Separation of enantiomers by their enantiospecific interaction with achiral magnetic substrates
K Banerjee-Ghosh, OB Dor, F Tassinari, E Capua, S Yochelis, A Capua, ...
Science 360 (6395), 1331-1334, 2018
Proposed Orbital Ordering in MnV2O4 from First-Principles Calculations
S Sarkar, T Maitra, R ValentÝ, T Saha-Dasgupta
Physical Review Letters 102 (21), 216405, 2009
Cold denaturation induces inversion of dipole and spin transfer in chiral peptide monolayers
M Eckshtain-Levi, E Capua, S Refaely-Abramson, S Sarkar, Y Gavrilov, ...
Nature communications 7, 10744, 2016
Enhanced magnetoresistance in molecular junctions by geometrical optimization of spin-selective orbital hybridization
D Rakhmilevitch, S Sarkar, O Bitton, L Kronik, O Tal
Nano letters 16 (3), 1741-1745, 2016
Orbital ordering in FeV2O4: Spinel with two orbitally active sites
S Sarkar, T Saha-Dasgupta
Physical Review B 84 (23), 235112, 2011
LDA+ DMFT study of Ru-based perovskite SrRuO3 and CaRuO3
E Jakobi, S Kanungo, S Sarkar, S Schmitt, T Saha-Dasgupta
Physical Review B 83 (4), 041103, 2011
Nonmagnetic single-molecule spin-filter based on quantum interference
AN Pal, D Li, S Sarkar, S Chakrabarti, A Vilan, L Kronik, A Smogunov, ...
Nature communications 10 (1), 1-8, 2019
Ab initio study of low-dimensional quantum spin systems Sr3NiPtO6, Sr3CuPtO6, and Sr3NiIrO6
S Sarkar, S Kanungo, T Saha-Dasgupta
Physical Review B 82 (23), 235122, 2010
Probing the orbital origin of conductance oscillations in atomic chains
R Vardimon, T Yelin, M Klionsky, S Sarkar, A Biller, L Kronik, O Tal
Nano letters 14 (6), 2988-2993, 2014
Electronic and magnetic structures of bilayer LaNiO and trilayer LaNiO nickelates from first principles
S Sarkar, I Dasgupta, M Greenblatt, T Saha-Dasgupta
Physical Review B 84 (18), 180411, 2011
Spin-crossover in cyanide-based bimetallic coordination polymers—insight from first-principles calculations
S Sarkar, K Tarafder, PM Oppeneer, T Saha-Dasgupta
Journal of Materials Chemistry 21 (36), 13832-13840, 2011
Signature of an antiferromagnetic metallic ground state in heavily electron-doped SrFeMoO
S Jana, C Meneghini, P Sanyal, S Sarkar, T Saha-Dasgupta, O Karis, ...
Physical Review B 86 (5), 054433, 2012
Electronic structure of : Evidence of Coulomb enhanced spin-orbit splitting
S Sarkar, M De Raychaudhury, I Dasgupta, T Saha-Dasgupta
Physical Review B 80 (20), 201101, 2009
Comparative study of FeCr2S4 and FeSc2S4: spinels with orbitally active a site
S Sarkar, T Maitra, R ValentÝ, T Saha-Dasgupta
Physical Review B 82 (4), 041105, 2010
Cooperative orbital ordering and Peierls instability in the checkerboard lattice with doubly degenerate orbitals
RT Clay, H Li, S Sarkar, S Mazumdar, T Saha-Dasgupta
Physical Review B 82 (3), 035108, 2010
Ionisation and (de-) protonation energies of gas-phase amino acids from an optimally tuned range-separated hybrid functional
S Sarkar, L Kronik
Molecular Physics 114 (7-8), 1218-1224, 2016
First-principles study of CaCu3B4O12 (B= Co, Rh, Ir)
S Mukherjee, S Sarkar, T Saha-Dasgupta
Journal of Materials Science 47 (21), 7660-7664, 2012
Density-functional study of the electronic and optical properties of the spinel compound
S Sarkar, M De Raychaudhury, T Saha-Dasgupta
Physical Review B 79 (11), 113104, 2009
Molecule-Adsorbed Topological Insulator and Metal Surfaces: A Comparative First-Principles Study
S Sarkar, J Yang, LZ Tan, AM Rappe, L Kronik
Chemistry of Materials 30 (6), 1849-1855, 2018
Electronic structure of dipeptides in the gas-phase and as an adsorbed monolayer
C Guo, S Sarkar, S Refaely-Abramson, D Egger, T Bendikov, K Yonezawa, ...
Phys. Chem. Chem. Phys. 20, 6860-6867, 2018
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