Correlated Quantum Materials Group (CQMG)

We are theoretical and computational condensed matter physicists at Department of Physics, Bennett University, Greater Noida, India. 

We study strongly correlated electron systems, such as transition-metal oxides and chalcogenides which hold a promise of revolutionary functionalities ranging from energy transmission to superior thermoelectric performance.  Our research is primarily focused on theoretical characterization, and intensive analysis of strongly correlated material using this state-of-the-art first-principles techniques. The goal is to deepen the fundamental understanding of their novel properties, discovering new correlated electron quantum states, and to deliver this knowledge to applied materials science, adjacent scientific disciplines, and the industry. 

Our group uses several theoretical and computational techniques such as Density functional theory (DFT), DFT+Dynamical mean-field theory, Atomistic spin dynamics, Monte-Carlo simulations etc.