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Dr. Saswata Bhattacharya is a Professor in the Department of Physics, IIT Delhi. Since 2015, he is leading the group “DISCoverling Electronic corRElation” (DISCERE), in the Physics dept. of IIT Delhi. He works in inter-disciplinary areas of condensed matter physics with broad research interest in first principles-based simulation of designing new materials and understanding their properties using state-of-the-art Density Functional Theory (DFT) and beyond approaches. His research group at IIT Delhi is involved in predicting properties of various materials (viz. optoelectronic materials, defects in semiconductor, functionalized nanostructures, 2D materials: graphene and beyond, quantum materials, etc.) by integrating different level of theories starting from classical force-field to highly sophisticated quantum chemistry methods (viz. RPA, CCSD, GW, BSE, etc.). He has developed methods to capture the finite temperature effects. In short, he has not only proven expertise in (a) developing novel methodologies but also (b) is well capable of applying those methodologies in addressing problems in the interdisciplinary areas of condensed matter physics and materials science. More recently Dr. Bhattacharya is been honored with membership of National Academy of Science, India. Learn more about his work at https://web.iitd.ac.in/~saswata/ For details about our New Initiatives of IIT Delhi, please visit: https://academicoutreach.iitd.ac.in/ Social Media: Instagram: / outreach_iitd WhatsApp: https://whatsapp.com/channel/0029Vb99... LinkedIN: / dashboard #ExperienceIITD #IITDbychoice