Arnab Majumdar

Arnab Majumdar is a Computational Chemist at Terramera since January 2022, specializing in advanced materials and computational techniques. Previously, Arnab served as a Postdoctoral Researcher at Université de Montréal from November 2020 to December 2021, focusing on the Raman response of 2D materials using machine learning, neural networks, superconductivity, thermoelectric materials, and solid electrolytes. From November 2018 to November 2020, Arnab held the position of Postdoctoral Research Fellow at Uppsala University, where work involved employing Density Functional Theory and Molecular Dynamics to explore material properties under extreme conditions. Educational qualifications include a PhD in Theoretical Condensed Matter Physics from the University of Saskatchewan (2014-2018), an MSc in Physics from the University of Calcutta (2011-2013), and a BSc (Hons.) in Physics from St. Xavier's College, Kolkata (2007-2010).