Areas of Research
Density Functional Theory based electronic structure calculations, Complex Oxides, Correlated Electronic and Magnetic phenomena, Topological Phases, 2D layered materials, Spin-Orbit coupling driven phases.
Representative Publications
Sudipta Kanungo, Kailash Mogare, Binghai Yan, Manfred Reehuis, Andreas Hoser, Claudia Felser, and Martin Jansen ; Weak orbital ordering of Ir-t2g states in the double perovskite Sr2CeIrO6. Phys. Rev. B 93, 245148 (2016). Sudipta Kanungo, Binghai Yan, Patrick Merz, Claudia Felser, and Martin Jansen; Na4IrO4: Square-Planar Coordination of a Transition Metal in d5 Configuration due to Weak On-Site Coulomb Interactions Angewandte Chemie International Edition. 54, 5417 (2015). B. Yan, A. K. Paul, S. Kanungo, M. Reehuis, A. Hoser, D. Többens, W. Schnelle, R. Williams, T. Lancaster, F. Xiao, J. Möller, S. Blundell, W. Hayes, C. Felser, and M. Jansen; Lattice-Site-Specific Spin Dynamics in Double Perovskite Sr2CoOsO6. Phys. Rev. Lett. 112, 147202 (2014).Sudipta Kanungo, Binghai Yan, Martin Jansen, and Claudia Felser; Ab-initio study of low-temperature magnetic properties of double perovskite Sr2FeOsO6. Phys. Rev. B 89, 214414 (2014). Sudipta Kanungo, Satyaki Kar, and T. Saha-Dasgupta.; Tuning of magnetic ground state of spin ½ square lattice compound Zn2VO(PO4)2 through chemical substitution. Phys. Rev. B 87, 054431 (2013). K. Tarafder, S. Kanungo, P. M. Oppeneer, and T. Saha-Dasgupta; Pressure and Temperature Control of Spin-switchable Metal-organic Coordination Polymers from ab-initio Calculations. Phys. Rev. Lett. 109, 077203 (2012). E. Jakobi, S. Kanungo, S. Sarkar, S. Schmitt, and T. Saha-Dasgupta ; LDA+DMFT study of Ru-based perovskite SrRuO3 and CaRuO3. Phys. Rev. B (Rapid) 83, 041103 (2011).