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Mainak Das

Research Interests:
Condensed Matter Theory
Research

As a graduate student delving into the world of two-dimensional materials, my research is centered on uncovering the complex electronic properties of these materials and understanding their corresponding experimental manifestations.  Currently, my focus lies on the exploration of spontaneously symmetry-broken phases within multilayer graphene, with a particular emphasis on elucidating their electronic characteristics, including magnetism and topological phase transitions.
In this endeavor, I employ the self-consistent Hartree-Fock approximation, a robust computational framework that enables a systematic exploration of the rich tapestry of correlated electronic phases.