Computational Condensed Matter Physics Group

Welcome to the home page of Dr. Poorva Singh! 

She leads the Computational Condensed Matter Physics Group at the Department of Physics, VNIT. The group is involved in DFT based computational study of electronic structure, thermoelectric and topological properties in a wide variety of materials. 

The current research interests extend from investigations on topological insulators, Weyl and Dirac semimetals, magnetic topological insulators and semi metals, 2D vdW materials, flat band materials, low dimensional multiferroics, hybrid perovskites, plasmsa catalysis etc.  

Dr. Poorva Singh
Assistant Professor
Department of Physics, VNIT Nagpur, Maharashtra

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