Welcome to our group homepage!
The group is lead by Dr. Poorva Singh and currently two Ph.D. and three M.Sc. (Physics) students are working in the group.
We are Computational Condensed Matter Physics Group at the Department of Physics, VNIT. We are involved in DFT based computational study of electronic structure, thermoeletric and topological properties in a wide variety of materials. Our research interests extend from investigations on topological insulators, topological superconductors, Weyl semimetals to low dimensional multiferroics, hybrid perovskites etc.
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