Dr. Biswanath Dutta Ph.D, 2012 Thesis Title: First-principles based computation of lattice dynamics in substitutionally disordered alloys Present Position: Publisher, Physics and Anstronomy Journals team, Elsevier Dr. Souvik Paul Ph.D, 2015 Thesis Title: First-principles electronic structure based investigation of Mn2NiX magnetic alloys with Inverse Heusler structure. Present Position: Assistant Professor, Physics, IISER, TVM Dr. Debashish Das PhD, 2017 Thesis Title: Density functional theory studies of Fe and Mn substituted CoCr2O4 Present Position: Research associate, Indian Institute Of Technology (IIT) Bhubaneswar Dr. Ashis Kundu PhD, 2018 Thesis Title: First principles study of phase stability, electronic structure and magnetism in Mn2YZ systems with multiple functionalities. Present Position: Post-doc, Linköping University Dr. Srikrishna Ghosh PhD, 2019 Thesis Title: Insights in to the half-metallicity in Heusler compounds with 3d and 4d transition metal elements Present Position: Post-doc, University of Hyderabad Dr. Sheuly Ghosh PhD, 2020 Thesis Title: Study of Magnetocaloric effect in off-stoichiometric Ni-Mn-Sb Heusler compounds by Density Functional Theory and Monte Carlo methods Present Position: Post-doc, Linköping University Dr. Mandira Das PhD, 2024 Thesis Title: Exploring Charge Storage Mechanism in MXene as Supercapacitor Electrode: A First-Principles Approach Present Position: Post-doc, University of Turku